3-azanylidene-4-(diethylamino)-2-(2-methylphenyl)-6-oxidanylidene-N-phenyl-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: 3-azanylidene-4-(diethylamino)-2-(2-methylphenyl)-6-oxidanylidene-N-phenyl-cyclohexa-1,4-diene-1-carboxamide Openeye Name: 4-(diethylamino)-3-imino-2-(o-tolyl)-6-oxo-N-phenyl-cyclohexa-1,4-diene-1-carboxamide CAS Name: 4-(diethylamino)-3-imino-2-(2-methylphenyl)-6-oxo-N-phenyl-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: 4-(diethylamino)-3-imino-2-(2-methylphenyl)-6-oxo-N-phenylcyclohexa-1,4-diene-1-carboxamide Traditional Name: 4-(diethylamino)-3-imino-6-keto-2-(o-tolyl)-N-phenyl-cyclohexa-1,4-diene-1-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=C(C1=N)C2=CC=CC=C2C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=C(C1=N)C2=CC=CC=C2C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-4-27(5-2)19-15-20(28)22(24(29)26-17-12-7-6-8-13-17)21(23(19)25)18-14-10-9-11-16(18)3/h6-15,25H,4-5H2,1-3H3,(H,26,29)