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

Systemtic Name: N-methyl-4-[(E)-3-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]prop-1-enyl]-N-methyl-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C22H22N4O2/c1-23-22(28)18-11-8-16(9-12-18)10-13-19(27)25-20(17-6-4-3-5-7-17)21-24-14-15-26(21)2/h3-15,20H,1-2H3,(H,23,28)(H,25,27)/b13-10+