[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-phenethylbenzoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-phenethylbenzoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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