N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-[4-[benzyl(ethyl)amino]benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C27H26N4O/c1-2-30(21-23-10-4-3-5-11-23)24-16-14-22(15-17-24)20-28-29-27(32)25-12-6-7-13-26(25)31-18-8-9-19-31/h3-20H,2,21H2,1H3,(H,29,32)/b28-20-