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N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name:N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide
Openeye Name:N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-(2-naphthyloxymethyl)benzamide
CAS Name:N-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-(2-naphthalenyloxymethyl)benzamide
IUPAC Name:N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide
Traditional Name:N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-(2-naphthoxymethyl)benzamide
Formula: C31H26IN3O2
MolecularWeight: 599.46151
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C31H26IN3O2/c1-21-17-27(22(2)35(21)29-14-12-28(32)13-15-29)19-33-34-31(36)25-9-7-23(8-10-25)20-37-30-16-11-24-5-3-4-6-26(24)18-30/h3-19H,20H2,1-2H3,(H,34,36)


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