[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 3-phenylmethoxybenzoate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 3-phenylmethoxybenzoate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C22H20N2O3/c1-16-10-12-18(13-11-16)21(23)24-27-22(25)19-8-5-9-20(14-19)26-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H2,23,24)