ethyl (E)-2-cyano-3-[[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(2-methyl-9,10-dioxo-1-anthryl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(2-methyl-9,10-dioxo-1-anthracenyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(2-methyl-9,10-dioxoanthracen-1-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[(9,10-diketo-2-methyl-1-anthryl)amino]acrylic acid ethyl ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C)/C#N

InChI

InChI=1S/C21H16N2O4/c1-3-27-21(26)13(10-22)11-23-18-12(2)8-9-16-17(18)20(25)15-7-5-4-6-14(15)19(16)24/h4-9,11,23H,3H2,1-2H3/b13-11+