4-methyl-N-[(E)-[4-oxidanylidene-4-(propan-2-ylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: 4-methyl-N-[(E)-[4-oxidanylidene-4-(propan-2-ylamino)butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(isopropylamino)-1-methyl-3-oxo-propylidene]amino]-4-methyl-benzamide CAS Name: 4-methyl-N-[(E)-[4-oxo-4-(propan-2-ylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 4-methyl-N-[(E)-[4-oxo-4-(propan-2-ylamino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-(isopropylamino)-3-keto-1-methyl-propylidene]amino]-4-methyl-benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-10(2)16-14(19)9-12(4)17-18-15(20)13-7-5-11(3)6-8-13/h5-8,10H,9H2,1-4H3,(H,16,19)(H,18,20)/b17-12+