ethyl (E)-3-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(3,4-dioxo-1-naphthyl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(3,4-dioxo-1-naphthalenyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(3,4-dioxonaphthalen-1-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[(3,4-diketo-1-naphthyl)amino]acrylic acid ethyl ester Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=O)C(=O)C2=CC=CC=C21)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=O)C(=O)C2=CC=CC=C21)/C#N

InChI

InChI=1S/C16H12N2O4/c1-2-22-16(21)10(8-17)9-18-13-7-14(19)15(20)12-6-4-3-5-11(12)13/h3-7,9,18H,2H2,1H3/b10-9+