methyl 2-[4-[2-cyano-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-cyano-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[3-(benzylamino)-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[2-cyano-3-oxo-3-[(phenylmethyl)amino]prop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(benzylamino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[3-(benzylamino)-2-cyano-3-keto-prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H18N2O4/c1-25-19(23)14-26-18-9-7-15(8-10-18)11-17(12-21)20(24)22-13-16-5-3-2-4-6-16/h2-11H,13-14H2,1H3,(H,22,24)