(phenylmethyl) 2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]ethanoate Openeye Name: benzyl 2-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]acetate CAS Name: 2-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]acetate Traditional Name: 2-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]acetic acid benzyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNCC(=O)OCC2=CC=CC=C2)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNCC(=O)OCC2=CC=CC=C2)C=C1

InChI

InChI=1S/C20H24N2O3/c1-3-22(4-2)18-11-10-17(19(23)12-18)13-21-14-20(24)25-15-16-8-6-5-7-9-16/h5-13,21H,3-4,14-15H2,1-2H3