methyl 4-[(Z)-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[(E)-(2-oxo-1-propyl-3-indolylidene)hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[(E)-(2-oxo-1-propylindol-3-ylidene)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(E)-(2-keto-1-propyl-indolin-3-ylidene)hydrazono]methyl]benzoic acid methyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC=C(C=C3)C(=O)OC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(C=C3)C(=O)OC)/C1=O

InChI

InChI=1S/C20H19N3O3/c1-3-12-23-17-7-5-4-6-16(17)18(19(23)24)22-21-13-14-8-10-15(11-9-14)20(25)26-2/h4-11,13H,3,12H2,1-2H3/b21-13-,22-18+