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

Systemtic Name: 4-[(Z)-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)hydrazono]methyl]benzonitrile CAS Name: 4-[(Z)-[(E)-(2-oxo-1-propyl-3-indolylidene)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[(E)-(2-oxo-1-propylindol-3-ylidene)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[(E)-(2-keto-1-propyl-indolin-3-ylidene)hydrazono]methyl]benzonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-2-11-23-17-6-4-3-5-16(17)18(19(23)24)22-21-13-15-9-7-14(12-20)8-10-15/h3-10,13H,2,11H2,1H3/b21-13-,22-18+