[(Z)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 4-phenylbenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 4-phenylbenzoate Openeye Name: [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NOC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N/OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/N

InChI

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