N-cyclohexyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]aniline

Systemtic Name: N-cyclohexyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]aniline Openeye Name: N-cyclohexyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]aniline CAS Name: N-cyclohexyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]aniline IUPAC Name: N-cyclohexyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]aniline Traditional Name: cyclohexyl-[4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=C(C=C2)N=CC=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=CC=C(C=C2)N=C/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O2/c25-24(26)21-14-8-17(9-15-21)5-4-16-22-18-10-12-20(13-11-18)23-19-6-2-1-3-7-19/h4-5,8-16,19,23H,1-3,6-7H2/b5-4+,22-16?