ethyl (Z)-2-cyclohex-2-en-1-yl-3-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-2-cyclohex-2-en-1-yl-3-[(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(benzylamino)-2-cyclohex-2-en-1-yl-but-2-enoate CAS Name: (Z)-2-(1-cyclohex-2-enyl)-3-[(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(benzylamino)-2-cyclohex-2-en-1-ylbut-2-enoate Traditional Name: (Z)-3-(benzylamino)-2-cyclohex-2-en-1-yl-but-2-enoic acid ethyl ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NCC1=CC=CC=C1)C2CCCC=C2

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NCC1=CC=CC=C1)/C2CCCC=C2

InChI

InChI=1S/C19H25NO2/c1-3-22-19(21)18(17-12-8-5-9-13-17)15(2)20-14-16-10-6-4-7-11-16/h4,6-8,10-12,17,20H,3,5,9,13-14H2,1-2H3/b18-15-