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

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[4-(N-phenylanilino)benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C30H24N4O MolecularWeight: 456.53776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C30H24N4O/c35-30(28-15-7-8-16-29(28)33-21-9-10-22-33)32-31-23-24-17-19-27(20-18-24)34(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-23H,(H,32,35)/b31-23+