N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(4-phenylpiperazino)propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-20(18-21-8-4-2-5-9-21)19-24-25-23(28)12-13-26-14-16-27(17-15-26)22-10-6-3-7-11-22/h2-11,18-19H,12-17H2,1H3,(H,25,28)/b20-18+,24-19-