2-cyclohexyl-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-guanidine

Systemtic Name: 2-cyclohexyl-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-guanidine Openeye Name: 2-cyclohexyl-1-[(E)-(4-nitrophenyl)methyleneamino]-3-phenyl-guanidine CAS Name: 2-cyclohexyl-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylguanidine IUPAC Name: 2-cyclohexyl-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylguanidine Traditional Name: 2-cyclohexyl-1-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-guanidine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c26-25(27)19-13-11-16(12-14-19)15-21-24-20(22-17-7-3-1-4-8-17)23-18-9-5-2-6-10-18/h1,3-4,7-8,11-15,18H,2,5-6,9-10H2,(H2,22,23,24)/b21-15+