(2Z,5Z)-2,5-bis[(2-methylphenyl)methylidene]cyclopentan-1-one; N-methylmethanamine

Systemtic Name: (2Z,5Z)-2,5-bis[(2-methylphenyl)methylidene]cyclopentan-1-one; N-methylmethanamine Openeye Name: (2Z,5Z)-2,5-bis(o-tolylmethylene)cyclopentanone; N-methylmethanamine CAS Name: (2Z,5Z)-2,5-bis[(2-methylphenyl)methylidene]-1-cyclopentanone; N-methylmethanamine IUPAC Name: (2Z,5Z)-2,5-bis[(2-methylphenyl)methylidene]cyclopentan-1-one; N-methylmethanamine Traditional Name: (2Z,5Z)-2,5-bis(2-methylbenzylidene)cyclopentanone; dimethylamine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2CCC(=CC3=CC=CC=C3C)C2=O.CNC

Isomeric SMILES

CC1=CC=CC=C1/C=C/2\C(=O)/C(=C\C3=CC=CC=C3C)/CC2.CNC

InChI

InChI=1S/C21H20O.C2H7N/c1-15-7-3-5-9-17(15)13-19-11-12-20(21(19)22)14-18-10-6-4-8-16(18)2;1-3-2/h3-10,13-14H,11-12H2,1-2H3;3H,1-2H3/b19-13-,20-14-;