methyl (E)-4-[[5-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]naphthalen-1-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[[5-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]naphthalen-1-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[[5-[[(E)-4-methoxy-4-oxo-but-2-enoyl]amino]-1-naphthyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[5-[[(E)-4-methoxy-1,4-dioxobut-2-enyl]amino]-1-naphthalenyl]amino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[[5-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]naphthalen-1-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[5-[[(E)-4-keto-4-methoxy-but-2-enoyl]amino]-1-naphthyl]amino]but-2-enoic acid methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C20H18N2O6/c1-27-19(25)11-9-17(23)21-15-7-3-6-14-13(15)5-4-8-16(14)22-18(24)10-12-20(26)28-2/h3-12H,1-2H3,(H,21,23)(H,22,24)/b11-9+,12-10+