N-[(E)-(4-ethoxynaphthalen-1-yl)methylideneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(4-ethoxynaphthalen-1-yl)methylideneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide Openeye Name: N-[(E)-(4-ethoxy-1-naphthyl)methyleneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide CAS Name: N-[(E)-(4-ethoxy-1-naphthalenyl)methylideneamino]-4-(2-methyl-5-phenyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-ethoxynaphthalen-1-yl)methylideneamino]-4-(2-methyl-5-phenylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(4-ethoxy-1-naphthyl)methyleneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)N4C(=CC=C4C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)N4C(=CC=C4C5=CC=CC=C5)C

InChI

InChI=1S/C31H27N3O2/c1-3-36-30-20-16-25(27-11-7-8-12-28(27)30)21-32-33-31(35)24-14-17-26(18-15-24)34-22(2)13-19-29(34)23-9-5-4-6-10-23/h4-21H,3H2,1-2H3,(H,33,35)/b32-21+