2-(cyclohexylideneamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-(cyclohexylideneamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 2-(cyclohexylideneamino)-N-(4-methoxyphenyl)benzamide CAS Name: 2-(cyclohexylideneamino)-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-(cyclohexylideneamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(cyclohexylideneamino)-N-(4-methoxyphenyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=C3CCCCC3

InChI

InChI=1S/C20H22N2O2/c1-24-17-13-11-16(12-14-17)22-20(23)18-9-5-6-10-19(18)21-15-7-3-2-4-8-15/h5-6,9-14H,2-4,7-8H2,1H3,(H,22,23)