ethyl (E)-3-[[5-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]naphthalen-1-yl]amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[5-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]naphthalen-1-yl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[[5-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-1-naphthyl]amino]but-2-enoate CAS Name: (E)-3-[[5-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-1-naphthalenyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[5-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]naphthalen-1-yl]amino]but-2-enoate Traditional Name: (E)-3-[[5-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-1-naphthyl]amino]but-2-enoic acid ethyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC=CC2=C1C=CC=C2NC(=CC(=O)OCC)C

Isomeric SMILES

CCOC(=O)/C=C(/NC1=CC=CC2=C1C=CC=C2N/C(=C/C(=O)OCC)/C)\C

InChI

InChI=1S/C22H26N2O4/c1-5-27-21(25)13-15(3)23-19-11-7-10-18-17(19)9-8-12-20(18)24-16(4)14-22(26)28-6-2/h7-14,23-24H,5-6H2,1-4H3/b15-13+,16-14+