N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C30H24BrN3O3 MolecularWeight: 554.43386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)Br)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24BrN3O3/c1-36-28-18-21(19-32-33-30(35)25-13-4-5-14-27(25)34-15-6-7-16-34)17-26(31)29(28)37-20-23-11-8-10-22-9-2-3-12-24(22)23/h2-19H,20H2,1H3,(H,33,35)/b32-19+