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

Systemtic Name: 4-[(Z)-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)hydrazono]methyl]benzoic acid CAS Name: 4-[(Z)-[(E)-(2-oxo-1-propyl-3-indolylidene)hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[(E)-(2-oxo-1-propylindol-3-ylidene)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[(E)-(2-keto-1-propyl-indolin-3-ylidene)hydrazono]methyl]benzoic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-2-11-22-16-6-4-3-5-15(16)17(18(22)23)21-20-12-13-7-9-14(10-8-13)19(24)25/h3-10,12H,2,11H2,1H3,(H,24,25)/b20-12-,21-17+