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

Systemtic Name: 3-azanylidene-N-[4-(diethylamino)-2-methyl-phenyl]-6-oxidanylidene-N-phenyl-cyclohexa-1,4-diene-1-carboxamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-imino-6-oxo-N-phenyl-cyclohexa-1,4-diene-1-carboxamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-3-imino-6-oxo-N-phenyl-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-3-imino-6-oxo-N-phenylcyclohexa-1,4-diene-1-carboxamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-imino-6-keto-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(=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC(=N)C=CC3=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC(=N)C=CC3=O)C

InChI

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