ethyl (Z)-2-cyano-3-(4-methylphenyl)-3-(prop-2-enylamino)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(4-methylphenyl)-3-(prop-2-enylamino)prop-2-enoate Openeye Name: ethyl (Z)-3-(allylamino)-2-cyano-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-methylphenyl)-3-(prop-2-enylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(4-methylphenyl)-3-(prop-2-enylamino)prop-2-enoate Traditional Name: (Z)-3-(allylamino)-2-cyano-3-(p-tolyl)acrylic acid ethyl ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=C(C=C1)C)NCC=C)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC=C(C=C1)C)\NCC=C)/C#N

InChI

InChI=1S/C16H18N2O2/c1-4-10-18-15(13-8-6-12(3)7-9-13)14(11-17)16(19)20-5-2/h4,6-9,18H,1,5,10H2,2-3H3/b15-14-