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

Systemtic Name: 2-cyclohexyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-guanidine Openeye Name: 2-cyclohexyl-1-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-guanidine CAS Name: 2-cyclohexyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylguanidine IUPAC Name: 2-cyclohexyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylguanidine Traditional Name: 2-cyclohexyl-1-[(E)-p-anisylideneamino]-3-phenyl-guanidine Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=NC2CCCCC2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=NC2CCCCC2)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O/c1-26-20-14-12-17(13-15-20)16-22-25-21(23-18-8-4-2-5-9-18)24-19-10-6-3-7-11-19/h2,4-5,8-9,12-16,19H,3,6-7,10-11H2,1H3,(H2,23,24,25)/b22-16+