(E)-3-(1-methoxycyclohexyl)-1-(4-methylphenyl)-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-methoxycyclohexyl)-1-(4-methylphenyl)-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-3-(1-methoxycyclohexyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-anilino-3-(1-methoxycyclohexyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-anilino-3-(1-methoxycyclohexyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-anilino-3-(1-methoxycyclohexyl)-1-(p-tolyl)prop-2-en-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C2(CCCCC2)OC)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C2(CCCCC2)OC)/NC3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-18-11-13-19(14-12-18)21(25)17-22(24-20-9-5-3-6-10-20)23(26-2)15-7-4-8-16-23/h3,5-6,9-14,17,24H,4,7-8,15-16H2,1-2H3/b22-17+