[(E)-[(E)-1,3-diphenylbut-2-enylidene]amino] ethanoate

Systemtic Name: [(E)-[(E)-1,3-diphenylbut-2-enylidene]amino] ethanoate Openeye Name: [(E)-[(E)-1,3-diphenylbut-2-enylidene]amino] acetate CAS Name: acetic acid [(E)-[(E)-1,3-diphenylbut-2-enylidene]amino] ester IUPAC Name: [(E)-[(E)-1,3-diphenylbut-2-enylidene]amino] acetate Traditional Name: acetic acid [(E)-[(E)-1,3-diphenylbut-2-enylidene]amino] ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NOC(=O)C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-14(16-9-5-3-6-10-16)13-18(19-21-15(2)20)17-11-7-4-8-12-17/h3-13H,1-2H3/b14-13+,19-18+