6-[(4-methoxyphenyl)amino]-7-oxidanylidene-1,2,3,4-tetrahydroazepine-5-carbonitrile

Systemtic Name: 6-[(4-methoxyphenyl)amino]-7-oxidanylidene-1,2,3,4-tetrahydroazepine-5-carbonitrile Openeye Name: 6-(4-methoxyanilino)-7-oxo-1,2,3,4-tetrahydroazepine-5-carbonitrile CAS Name: 6-(4-methoxyanilino)-7-oxo-1,2,3,4-tetrahydroazepine-5-carbonitrile IUPAC Name: 6-(4-methoxyanilino)-7-oxo-1,2,3,4-tetrahydroazepine-5-carbonitrile Traditional Name: 7-keto-6-(p-anisidino)-1,2,3,4-tetrahydroazepine-5-carbonitrile Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(CCCNC2=O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(CCCNC2=O)C#N

InChI

InChI=1S/C14H15N3O2/c1-19-12-6-4-11(5-7-12)17-13-10(9-15)3-2-8-16-14(13)18/h4-7,17H,2-3,8H2,1H3,(H,16,18)