[(E)-(1-ethanoyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] ethanoate

Systemtic Name: [(E)-(1-ethanoyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] ethanoate Openeye Name: [(E)-(1-acetyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] acetate CAS Name: acetic acid [(E)-(1-acetyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] ester IUPAC Name: [(E)-(1-acetyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(1-acetyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NOC(=O)C)CCN2C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/OC(=O)C)/CCN2C(=O)C

InChI

InChI=1S/C13H15N3O3/c1-8-4-5-11-12(15-19-10(3)18)6-7-16(9(2)17)13(11)14-8/h4-5H,6-7H2,1-3H3/b15-12+