N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\NC(=O)CCN1CCN(CC1)C2=CC=CC=C2)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H28N6O/c1-20(21-7-9-23(10-8-21)30-14-12-25-19-30)26-27-24(31)11-13-28-15-17-29(18-16-28)22-5-3-2-4-6-22/h2-10,12,14,19H,11,13,15-18H2,1H3,(H,27,31)/b26-20+