4-[[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxymethyl]benzonitrile CAS Name: 4-[[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxymethyl]benzonitrile IUPAC Name: 4-[[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxymethyl]benzonitrile Traditional Name: 4-[[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxymethyl]benzonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC3=CC=C(C=C3)C#N)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC3=CC=C(C=C3)C#N)/C1=O

InChI

InChI=1S/C19H17N3O2/c1-2-11-22-17-6-4-3-5-16(17)18(19(22)23)21-24-13-15-9-7-14(12-20)8-10-15/h3-10H,2,11,13H2,1H3/b21-18-