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4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenecarbonitrile

4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name:4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenecarbonitrile
Openeye Name:4-[[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]amino]benzonitrile
CAS Name:4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzonitrile
IUPAC Name:4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzonitrile
Traditional Name:4-[[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]amino]benzonitrile
Formula: C17H13N3O
MolecularWeight: 275.30462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)C#N


Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)C#N


InChI

InChI=1S/C17H13N3O/c1-11-3-2-4-15-16(11)14(17(21)20-15)10-19-13-7-5-12(9-18)6-8-13/h2-8,10,19H,1H3,(H,20,21)/b14-10+


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