[(Z)-[2-(4-acetamidophenyl)-1-azanyl-ethylidene]amino] ethanoate

Systemtic Name: [(Z)-[2-(4-acetamidophenyl)-1-azanyl-ethylidene]amino] ethanoate Openeye Name: [(Z)-[2-(4-acetamidophenyl)-1-amino-ethylidene]amino] acetate CAS Name: acetic acid [(Z)-[2-(4-acetamidophenyl)-1-aminoethylidene]amino] ester IUPAC Name: [(Z)-[2-(4-acetamidophenyl)-1-aminoethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[2-(4-acetamidophenyl)-1-amino-ethylidene]amino] ester Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=NOC(=O)C)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C/C(=N/OC(=O)C)/N

InChI

InChI=1S/C12H15N3O3/c1-8(16)14-11-5-3-10(4-6-11)7-12(13)15-18-9(2)17/h3-6H,7H2,1-2H3,(H2,13,15)(H,14,16)