N-methyl-4-[(E)-3-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[2-methyl-4-(4-methylpiperazino)anilino]prop-1-enyl]-N-methyl-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H28N4O2/c1-17-16-20(27-14-12-26(3)13-15-27)9-10-21(17)25-22(28)11-6-18-4-7-19(8-5-18)23(29)24-2/h4-11,16H,12-15H2,1-3H3,(H,24,29)(H,25,28)/b11-6+