N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-[4-(N-phenylanilino)benzylidene]amino]-3-(4-phenylpiperazino)propionamide Formula: C32H33N5O MolecularWeight: 503.63732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(=O)N/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N5O/c38-32(20-21-35-22-24-36(25-23-35)28-10-4-1-5-11-28)34-33-26-27-16-18-31(19-17-27)37(29-12-6-2-7-13-29)30-14-8-3-9-15-30/h1-19,26H,20-25H2,(H,34,38)/b33-26+