[(E)-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino] benzoate

Systemtic Name: [(E)-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino] benzoate Openeye Name: [(E)-[1-[2-(diethylamino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino] benzoate CAS Name: benzoic acid [(E)-[1-[2-(diethylamino)-2-oxoethyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(E)-[1-[2-(diethylamino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[1-[2-(diethylamino)-2-keto-ethyl]-2-keto-indolin-3-ylidene]amino] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=NOC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2/C(=N\OC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H21N3O4/c1-3-23(4-2)18(25)14-24-17-13-9-8-12-16(17)19(20(24)26)22-28-21(27)15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3/b22-19+