N-[3-[[4-(diethylamino)-2-methyl-phenyl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[3-[[4-(diethylamino)-2-methyl-phenyl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-[4-(diethylamino)-2-methyl-anilino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-[4-(diethylamino)-2-methylanilino]-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-[4-(diethylamino)-2-methylanilino]-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-[4-(diethylamino)-2-methyl-anilino]-6-keto-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC2=CC(=NC(=O)C)C(=O)C=C2)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC2=CC(=NC(=O)C)C(=O)C=C2)C

InChI

InChI=1S/C19H23N3O2/c1-5-22(6-2)16-8-9-17(13(3)11-16)21-15-7-10-19(24)18(12-15)20-14(4)23/h7-12,21H,5-6H2,1-4H3