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

Systemtic Name: N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[4-(1-naphthylmethoxy)benzylidene]amino]-2-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=C(C=C3)C=NNC(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=N/NC(=O)C4=CC=CC=C4N5C=CC=C5

InChI

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