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

Systemtic Name: 3-methyl-N-[(Z)-[4-oxidanylidene-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[3-(allylamino)-1-methyl-3-oxo-propylidene]amino]-3-methyl-benzamide CAS Name: 3-methyl-N-[(Z)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 3-methyl-N-[(Z)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-(allylamino)-3-keto-1-methyl-propylidene]amino]-3-methyl-benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-4-8-16-14(19)10-12(3)17-18-15(20)13-7-5-6-11(2)9-13/h4-7,9H,1,8,10H2,2-3H3,(H,16,19)(H,18,20)/b17-12-