4-cyclohexyl-N-[(Z)-3-(4-cyclohexylphenyl)imino-2-nitro-prop-1-enyl]aniline

Systemtic Name: 4-cyclohexyl-N-[(Z)-3-(4-cyclohexylphenyl)imino-2-nitro-prop-1-enyl]aniline Openeye Name: 4-cyclohexyl-N-[(Z)-3-(4-cyclohexylphenyl)imino-2-nitro-prop-1-enyl]aniline CAS Name: 4-cyclohexyl-N-[(Z)-3-(4-cyclohexylphenyl)imino-2-nitroprop-1-enyl]aniline IUPAC Name: 4-cyclohexyl-N-[(Z)-3-(4-cyclohexylphenyl)imino-2-nitroprop-1-enyl]aniline Traditional Name: (4-cyclohexylphenyl)-[(Z)-3-(4-cyclohexylphenyl)imino-2-nitro-prop-1-enyl]amine Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC=C(C=NC3=CC=C(C=C3)C4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N/C=C(/C=NC3=CC=C(C=C3)C4CCCCC4)\[N+](=O)[O-]

InChI

InChI=1S/C27H33N3O2/c31-30(32)27(19-28-25-15-11-23(12-16-25)21-7-3-1-4-8-21)20-29-26-17-13-24(14-18-26)22-9-5-2-6-10-22/h11-22,28H,1-10H2/b27-19-,29-20?