4-[(E)-3-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(2-amino-2-oxo-ethyl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(2-amino-2-oxoethyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(2-amino-2-oxoethyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(2-amino-2-keto-ethyl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-15-13(19)10-5-2-9(3-6-10)4-7-12(18)16-8-11(14)17/h2-7H,8H2,1H3,(H2,14,17)(H,15,19)(H,16,18)/b7-4+