[(E)-[1-azanyl-3-[ethanoyl(phenyl)amino]propylidene]amino] ethanoate

Systemtic Name: [(E)-[1-azanyl-3-[ethanoyl(phenyl)amino]propylidene]amino] ethanoate Openeye Name: [(E)-[3-(N-acetylanilino)-1-amino-propylidene]amino] acetate CAS Name: acetic acid [(E)-[3-(N-acetylanilino)-1-aminopropylidene]amino] ester IUPAC Name: [(E)-[3-(N-acetylanilino)-1-aminopropylidene]amino] acetate Traditional Name: acetic acid [(E)-[3-(N-acetylanilino)-1-amino-propylidene]amino] ester Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-10(17)16(12-6-4-3-5-7-12)9-8-13(14)15-19-11(2)18/h3-7H,8-9H2,1-2H3,(H2,14,15)