N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-4-pyrrol-1-yl-benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C25H21N3O2/c29-25(22-10-12-23(13-11-22)28-16-4-5-17-28)27-26-18-20-8-14-24(15-9-20)30-19-21-6-2-1-3-7-21/h1-18H,19H2,(H,27,29)/b26-18+