(3E)-6-azanyl-3-[(4-methylphenyl)hydrazinylidene]-4-oxidanylidene-2-phenylazanyl-cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: (3E)-6-azanyl-3-[(4-methylphenyl)hydrazinylidene]-4-oxidanylidene-2-phenylazanyl-cyclohexa-1,5-diene-1-carbonitrile Openeye Name: (3E)-6-amino-2-anilino-4-oxo-3-(p-tolylhydrazono)cyclohexa-1,5-diene-1-carbonitrile CAS Name: (3E)-6-amino-2-anilino-3-[(4-methylphenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: (3E)-6-amino-2-anilino-3-[(4-methylphenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carbonitrile Traditional Name: (3E)-6-amino-2-anilino-4-keto-3-(p-tolylhydrazono)cyclohexa-1,5-diene-1-carbonitrile Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)C=C(C(=C2NC3=CC=CC=C3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C(=O)C=C(C(=C2NC3=CC=CC=C3)C#N)N

InChI

InChI=1S/C20H17N5O/c1-13-7-9-15(10-8-13)24-25-20-18(26)11-17(22)16(12-21)19(20)23-14-5-3-2-4-6-14/h2-11,23-24H,22H2,1H3/b25-20-