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

Systemtic Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-(1-naphthylmethoxy)benzylidene]amino]-4-pyrrol-1-yl-benzamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=NNC(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C=N/NC(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C29H23N3O2/c33-29(24-13-15-26(16-14-24)32-17-3-4-18-32)31-30-20-22-7-5-11-27(19-22)34-21-25-10-6-9-23-8-1-2-12-28(23)25/h1-20H,21H2,(H,31,33)/b30-20+