[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] (E)-2-cyano-3-phenyl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] (E)-2-cyano-3-phenyl-prop-2-enoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] (E)-2-cyano-3-phenyl-prop-2-enoate CAS Name: (E)-2-cyano-3-phenyl-2-propenoic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] (E)-2-cyano-3-phenylprop-2-enoate Traditional Name: (E)-2-cyano-3-phenyl-acrylic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H20N2O3/c23-14-18(13-16-7-2-1-3-8-16)22(26)27-15-21(25)24-20-12-6-10-17-9-4-5-11-19(17)20/h1-5,7-9,11,13,20H,6,10,12,15H2,(H,24,25)/b18-13+