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

Systemtic Name: 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]benzamide CAS Name: N-[(Z)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 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]benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CC(=O)NCC=C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/CC(=O)NCC=C

InChI

InChI=1S/C14H17N3O2/c1-3-9-15-13(18)10-11(2)16-17-14(19)12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3,(H,15,18)(H,17,19)/b16-11-