(2Z,6Z)-2,6-bis[(2-methylphenyl)methylidene]cyclohexan-1-one; N-methylmethanamine

Systemtic Name: (2Z,6Z)-2,6-bis[(2-methylphenyl)methylidene]cyclohexan-1-one; N-methylmethanamine Openeye Name: (2Z,6Z)-2,6-bis(o-tolylmethylene)cyclohexanone; N-methylmethanamine CAS Name: (2Z,6Z)-2,6-bis[(2-methylphenyl)methylidene]-1-cyclohexanone; N-methylmethanamine IUPAC Name: (2Z,6Z)-2,6-bis[(2-methylphenyl)methylidene]cyclohexan-1-one; N-methylmethanamine Traditional Name: (2Z,6Z)-2,6-bis(2-methylbenzylidene)cyclohexanone; dimethylamine Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2CCCC(=CC3=CC=CC=C3C)C2=O.CNC

Isomeric SMILES

CC1=CC=CC=C1/C=C/2\C(=O)/C(=C\C3=CC=CC=C3C)/CCC2.CNC

InChI

InChI=1S/C22H22O.C2H7N/c1-16-8-3-5-10-18(16)14-20-12-7-13-21(22(20)23)15-19-11-6-4-9-17(19)2;1-3-2/h3-6,8-11,14-15H,7,12-13H2,1-2H3;3H,1-2H3/b20-14-,21-15-;