ethyl 2,4-dimethyl-5-[1-[(2E)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethylidene]pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[1-[(2E)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethylidene]pyrrole-3-carboxylate Openeye Name: ethyl 5-[1-[(2E)-2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[1-[(2E)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]ethylidene]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[1-[(2E)-2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]ethylidene]pyrrole-3-carboxylate Traditional Name: 5-[1-[(N'E)-N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C)NN=C2C3=CC=CC=C3N(C2=O)CC=C)N=C1C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C)N/N=C/2\C3=CC=CC=C3N(C2=O)CC=C)N=C1C)C

InChI

InChI=1S/C22H24N4O3/c1-6-12-26-17-11-9-8-10-16(17)20(21(26)27)25-24-15(5)19-13(3)18(14(4)23-19)22(28)29-7-2/h6,8-11,24H,1,7,12H2,2-5H3/b19-15?,25-20+