N'-cyclohexyl-N-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzenecarboximidamide

Systemtic Name: N'-cyclohexyl-N-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzenecarboximidamide Openeye Name: N'-cyclohexyl-N-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzamidine CAS Name: N'-cyclohexyl-N-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenecarboximidamide IUPAC Name: N'-cyclohexyl-N-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenecarboximidamide Traditional Name: N'-cyclohexyl-N-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]benzamidine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c23-19-14-8-7-11-17(19)15-21-20(16-9-3-1-4-10-16)22-18-12-5-2-6-13-18/h1,3-4,7-11,14-15,18H,2,5-6,12-13H2,(H,21,22)/b17-15+