ethyl (2E)-2-[1-[5-acetamido-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]pyridin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[1-[5-acetamido-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]pyridin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[1-(5-acetamido-3-methyl-1,4-dioxo-2-naphthyl)-2-pyridylidene]acetate CAS Name: (2E)-2-[1-(5-acetamido-3-methyl-1,4-dioxo-2-naphthalenyl)-2-pyridinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[1-(5-acetamido-3-methyl-1,4-dioxonaphthalen-2-yl)pyridin-2-ylidene]acetate Traditional Name: (2E)-2-[1-(5-acetamido-1,4-diketo-3-methyl-2-naphthyl)-2-pyridylidene]acetic acid ethyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C=CC=CN1C2=C(C(=O)C3=C(C2=O)C=CC=C3NC(=O)C)C

Isomeric SMILES

CCOC(=O)/C=C/1\C=CC=CN1C2=C(C(=O)C3=C(C2=O)C=CC=C3NC(=O)C)C

InChI

InChI=1S/C22H20N2O5/c1-4-29-18(26)12-15-8-5-6-11-24(15)20-13(2)21(27)19-16(22(20)28)9-7-10-17(19)23-14(3)25/h5-12H,4H2,1-3H3,(H,23,25)/b15-12+