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[(Z)-[2-(4-acetamidophenyl)-1-azanyl-ethylidene]amino] 3-phenylpropanoate

[(Z)-[2-(4-acetamidophenyl)-1-azanyl-ethylidene]amino] 3-phenylpropanoate

Systemtic Name:[(Z)-[2-(4-acetamidophenyl)-1-azanyl-ethylidene]amino] 3-phenylpropanoate
Openeye Name:[(Z)-[2-(4-acetamidophenyl)-1-amino-ethylidene]amino] 3-phenylpropanoate
CAS Name:3-phenylpropanoic acid [(Z)-[2-(4-acetamidophenyl)-1-aminoethylidene]amino] ester
IUPAC Name:[(Z)-[2-(4-acetamidophenyl)-1-aminoethylidene]amino] 3-phenylpropanoate
Traditional Name:3-phenylpropionic acid [(Z)-[2-(4-acetamidophenyl)-1-amino-ethylidene]amino] ester
Formula: C19H21N3O3
MolecularWeight: 339.38834
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=NOC(=O)CCC2=CC=CC=C2)N


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C/C(=N/OC(=O)CCC2=CC=CC=C2)/N


InChI

InChI=1S/C19H21N3O3/c1-14(23)21-17-10-7-16(8-11-17)13-18(20)22-25-19(24)12-9-15-5-3-2-4-6-15/h2-8,10-11H,9,12-13H2,1H3,(H2,20,22)(H,21,23)


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