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

Systemtic Name: N-[(Z)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]benzamide Openeye Name: N-[(Z)-(3-amino-1-methyl-3-oxo-propylidene)amino]benzamide CAS Name: N-[(Z)-(4-amino-4-oxobutan-2-ylidene)amino]benzamide IUPAC Name: N-[(Z)-(4-amino-4-oxobutan-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-amino-3-keto-1-methyl-propylidene)amino]benzamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-8(7-10(12)15)13-14-11(16)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,15)(H,14,16)/b13-8-