2-azanyl-N-[(Z)-[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 2-azanyl-N-[(Z)-[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: 2-amino-N-[(Z)-[3-(4-isopropylanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-amino-N-[(Z)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 2-amino-N-[(Z)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]benzamide Traditional Name: 2-amino-N-[(Z)-(3-cumidino-3-keto-1-methyl-propylidene)amino]benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC=CC=C2N)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C/C(=N\NC(=O)C2=CC=CC=C2N)/C

InChI

InChI=1S/C20H24N4O2/c1-13(2)15-8-10-16(11-9-15)22-19(25)12-14(3)23-24-20(26)17-6-4-5-7-18(17)21/h4-11,13H,12,21H2,1-3H3,(H,22,25)(H,24,26)/b23-14-