[(E)-[(2E)-2-[(2-methoxyphenyl)methylidene]-6-methyl-cyclohexylidene]amino] benzoate

Systemtic Name: [(E)-[(2E)-2-[(2-methoxyphenyl)methylidene]-6-methyl-cyclohexylidene]amino] benzoate Openeye Name: [(E)-[(2E)-2-[(2-methoxyphenyl)methylene]-6-methyl-cyclohexylidene]amino] benzoate CAS Name: benzoic acid [(E)-[(2E)-2-[(2-methoxyphenyl)methylidene]-6-methylcyclohexylidene]amino] ester IUPAC Name: [(E)-[(2E)-2-[(2-methoxyphenyl)methylidene]-6-methylcyclohexylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[(6E)-2-methyl-6-o-anisylidene-cyclohexylidene]amino] ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=CC2=CC=CC=C2OC)C1=NOC(=O)C3=CC=CC=C3

Isomeric SMILES

CC\1CCC/C(=C\C2=CC=CC=C2OC)/C1=N/OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-16-9-8-13-19(15-18-12-6-7-14-20(18)25-2)21(16)23-26-22(24)17-10-4-3-5-11-17/h3-7,10-12,14-16H,8-9,13H2,1-2H3/b19-15+,23-21+