N-[(Z)-[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]cyclohexanamine

Systemtic Name: N-[(Z)-[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]cyclohexanamine Openeye Name: N-[(Z)-[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]cyclohexanamine CAS Name: N-[(Z)-[2-(3-methyl-1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]cyclohexanamine IUPAC Name: N-[(Z)-[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-phenylethylidene]amino]cyclohexanamine Traditional Name: cyclohexyl-[(Z)-[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1)CC(=NNC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CCC(=C1)C/C(=N/NC2CCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C20H26N2/c1-16-12-13-17(14-16)15-20(18-8-4-2-5-9-18)22-21-19-10-6-3-7-11-19/h2,4-5,8-9,12,14,19,21H,3,6-7,10-11,13,15H2,1H3/b22-20-