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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-(4-phenylpiperazino)propionamide Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N5O/c1-3-28(4-2)23-12-10-21(11-13-23)20-25-26-24(30)14-15-27-16-18-29(19-17-27)22-8-6-5-7-9-22/h5-13,20H,3-4,14-19H2,1-2H3,(H,26,30)/b25-20+