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

Systemtic Name: N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[2-(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=CC=C3C=NNC(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

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

InChI

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