ethyl (E)-3-[4-(2-phenylazanylethanoylamino)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(2-phenylazanylethanoylamino)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2-anilinoacetyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-anilino-1-oxoethyl)amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-anilinoacetyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-anilinoacetyl)amino]phenyl]acrylic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-2-24-19(23)13-10-15-8-11-17(12-9-15)21-18(22)14-20-16-6-4-3-5-7-16/h3-13,20H,2,14H2,1H3,(H,21,22)/b13-10+