3-methyl-N-[(Z)-[4-oxidanylidene-4-(1-phenylethylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: 3-methyl-N-[(Z)-[4-oxidanylidene-4-(1-phenylethylamino)butan-2-ylidene]amino]benzamide Openeye Name: 3-methyl-N-[(Z)-[1-methyl-3-oxo-3-(1-phenylethylamino)propylidene]amino]benzamide CAS Name: 3-methyl-N-[(Z)-[4-oxo-4-(1-phenylethylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 3-methyl-N-[(Z)-[4-oxo-4-(1-phenylethylamino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-keto-1-methyl-3-(1-phenylethylamino)propylidene]amino]-3-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(/C)\CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-14-8-7-11-18(12-14)20(25)23-22-15(2)13-19(24)21-16(3)17-9-5-4-6-10-17/h4-12,16H,13H2,1-3H3,(H,21,24)(H,23,25)/b22-15-