[(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-phenethylbenzoate

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-phenethylbenzoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [(Z)-[amino(m-tolyl)methylene]amino] ester Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/OC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)/N

InChI

InChI=1S/C23H22N2O2/c1-17-8-7-12-20(16-17)22(24)25-27-23(26)21-13-6-5-11-19(21)15-14-18-9-3-2-4-10-18/h2-13,16H,14-15H2,1H3,(H2,24,25)