(Z)-3-[(2-methylcyclohexyl)amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[(2-methylcyclohexyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-[(2-methylcyclohexyl)amino]-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-[(2-methylcyclohexyl)amino]-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-[(2-methylcyclohexyl)amino]-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-[(2-methylcyclohexyl)amino]-1-phenyl-but-2-en-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1CCCCC1N/C(=C\C(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C17H23NO/c1-13-8-6-7-11-16(13)18-14(2)12-17(19)15-9-4-3-5-10-15/h3-5,9-10,12-13,16,18H,6-8,11H2,1-2H3/b14-12-