methyl 4-[3-[[4-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]phenyl]amino]propoxy]benzoate

Systemtic Name: methyl 4-[3-[[4-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]phenyl]amino]propoxy]benzoate Openeye Name: methyl 4-[3-[4-[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]anilino]propoxy]benzoate CAS Name: 4-[3-[4-[(E)-4-ethoxy-4-oxobut-2-en-2-yl]anilino]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-[(E)-4-ethoxy-4-oxobut-2-en-2-yl]anilino]propoxy]benzoate Traditional Name: 4-[3-[4-[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]anilino]propoxy]benzoic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC=C(C=C1)NCCCOC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC=C(C=C1)NCCCOC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C23H27NO5/c1-4-28-22(25)16-17(2)18-6-10-20(11-7-18)24-14-5-15-29-21-12-8-19(9-13-21)23(26)27-3/h6-13,16,24H,4-5,14-15H2,1-3H3/b17-16+