2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 2-[(E)-3-amino-3-oxo-prop-1-enyl]benzamide CAS Name: 2-[(E)-3-amino-3-oxoprop-1-enyl]benzamide IUPAC Name: 2-[(E)-3-amino-3-oxoprop-1-enyl]benzamide Traditional Name: 2-[(E)-3-amino-3-keto-prop-1-enyl]benzamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c11-9(13)6-5-7-3-1-2-4-8(7)10(12)14/h1-6H,(H2,11,13)(H2,12,14)/b6-5+