methyl 4-[[4-[(E)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(E)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-2-cyano-3-(isopropylamino)-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-2-cyano-3-(isopropylamino)-3-keto-prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC)/C#N

InChI

InChI=1S/C22H22N2O4/c1-15(2)24-21(25)19(13-23)12-16-6-10-20(11-7-16)28-14-17-4-8-18(9-5-17)22(26)27-3/h4-12,15H,14H2,1-3H3,(H,24,25)/b19-12+