[(E)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 3-phenylpropanoate

Systemtic Name: [(E)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 3-phenylpropanoate Openeye Name: [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NOC(=O)CCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N\OC(=O)CCC2=CC=CC=C2)/N

InChI

InChI=1S/C18H20N2O3/c1-22-16-10-7-15(8-11-16)13-17(19)20-23-18(21)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12-13H2,1H3,(H2,19,20)