2-cyclohexyl-1-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-guanidine

Systemtic Name: 2-cyclohexyl-1-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-guanidine Openeye Name: 2-cyclohexyl-1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-guanidine CAS Name: 2-cyclohexyl-1-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-phenylguanidine IUPAC Name: 2-cyclohexyl-1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenylguanidine Traditional Name: 2-cyclohexyl-1-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-guanidine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(NC2=CC=CC=C2)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1CCC(CC1)N=C(NC2=CC=CC=C2)NN/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C20H24N4O/c25-19-14-8-7-9-16(19)15-21-24-20(22-17-10-3-1-4-11-17)23-18-12-5-2-6-13-18/h1,3-4,7-11,14-15,18,21H,2,5-6,12-13H2,(H2,22,23,24)/b16-15+