2-[(E)-(4-ethoxyphenyl)methylideneamino]-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carbonitrile

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carbonitrile Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carbonitrile CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carbonitrile IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carbonitrile Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]-4-keto-6,6-dimethyl-5,7-dihydro-1H-indole-3-carbonitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C(C3=C(N2)CC(CC3=O)(C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/C2=C(C3=C(N2)CC(CC3=O)(C)C)C#N

InChI

InChI=1S/C20H21N3O2/c1-4-25-14-7-5-13(6-8-14)12-22-19-15(11-21)18-16(23-19)9-20(2,3)10-17(18)24/h5-8,12,23H,4,9-10H2,1-3H3/b22-12+