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

Systemtic Name: methyl 4-[(Z)-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[(Z)-(1-methyl-2-oxo-3-indolylidene)hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[(Z)-(1-methyl-2-oxoindol-3-ylidene)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)hydrazono]methyl]benzoic acid methyl ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC=C(C=C3)C(=O)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-21-15-6-4-3-5-14(15)16(17(21)22)20-19-11-12-7-9-13(10-8-12)18(23)24-2/h3-11H,1-2H3/b19-11-,20-16-