(Z)-3-cyclohex-2-en-1-yl-4-[(phenylmethyl)amino]pent-3-en-2-one

Systemtic Name: (Z)-3-cyclohex-2-en-1-yl-4-[(phenylmethyl)amino]pent-3-en-2-one Openeye Name: (Z)-4-(benzylamino)-3-cyclohex-2-en-1-yl-pent-3-en-2-one CAS Name: (Z)-3-(1-cyclohex-2-enyl)-4-[(phenylmethyl)amino]-3-penten-2-one IUPAC Name: (Z)-4-(benzylamino)-3-cyclohex-2-en-1-ylpent-3-en-2-one Traditional Name: (Z)-4-(benzylamino)-3-cyclohex-2-en-1-yl-pent-3-en-2-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1CCCC=C1)C(=O)C)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C1CCCC=C1)/C(=O)C)/NCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-14(19-13-16-9-5-3-6-10-16)18(15(2)20)17-11-7-4-8-12-17/h3,5-7,9-11,17,19H,4,8,12-13H2,1-2H3/b18-14+