(2Z)-2-[[(4-ethoxyphenyl)amino]methylidene]-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindole-3-carbonitrile

Systemtic Name: (2Z)-2-[[(4-ethoxyphenyl)amino]methylidene]-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindole-3-carbonitrile Openeye Name: (2Z)-2-[(4-ethoxyanilino)methylene]-6,6-dimethyl-4-oxo-5,7-dihydroindole-3-carbonitrile CAS Name: (2Z)-2-[(4-ethoxyanilino)methylidene]-6,6-dimethyl-4-oxo-5,7-dihydroindole-3-carbonitrile IUPAC Name: (2Z)-2-[(4-ethoxyanilino)methylidene]-6,6-dimethyl-4-oxo-5,7-dihydroindole-3-carbonitrile Traditional Name: (2Z)-4-keto-6,6-dimethyl-2-(p-phenetidinomethylene)-5,7-dihydroindole-3-carbonitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=C3C(=N2)CC(CC3=O)(C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\2/C(=C3C(=N2)CC(CC3=O)(C)C)C#N

InChI

InChI=1S/C20H21N3O2/c1-4-25-14-7-5-13(6-8-14)22-12-17-15(11-21)19-16(23-17)9-20(2,3)10-18(19)24/h5-8,12,22H,4,9-10H2,1-3H3/b17-12-