ethyl (E)-2-(2-chlorophenyl)carbonyl-3-(cyclohexylamino)prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-chlorophenyl)carbonyl-3-(cyclohexylamino)prop-2-enoate Openeye Name: ethyl (E)-2-(2-chlorobenzoyl)-3-(cyclohexylamino)prop-2-enoate CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-(cyclohexylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chlorobenzoyl)-3-(cyclohexylamino)prop-2-enoate Traditional Name: (E)-2-(2-chlorobenzoyl)-3-(cyclohexylamino)acrylic acid ethyl ester Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1CCCCC1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1CCCCC1)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO3/c1-2-23-18(22)15(12-20-13-8-4-3-5-9-13)17(21)14-10-6-7-11-16(14)19/h6-7,10-13,20H,2-5,8-9H2,1H3/b15-12+