2-cyano-3-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide Openeye Name: 2-cyano-3-[4-[2-(3-methylanilino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: 2-cyano-3-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-3-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: 2-cyano-3-[4-[2-keto-2-(m-toluidino)ethoxy]phenyl]acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)N

InChI

InChI=1S/C19H17N3O3/c1-13-3-2-4-16(9-13)22-18(23)12-25-17-7-5-14(6-8-17)10-15(11-20)19(21)24/h2-10H,12H2,1H3,(H2,21,24)(H,22,23)