N-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)benzamide Openeye Name: N-(1-carbamoylvinyl)benzamide CAS Name: N-(3-amino-3-oxoprop-1-en-2-yl)benzamide IUPAC Name: N-(3-amino-3-oxoprop-1-en-2-yl)benzamide Traditional Name: N-(1-carbamoylvinyl)benzamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-7(9(11)13)12-10(14)8-5-3-2-4-6-8/h2-6H,1H2,(H2,11,13)(H,12,14)