N-[(E)-(4-acetamidophenyl)methylideneamino]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2,6-dimethyl-quinoline-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NN=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N/N=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20N4O2/c1-13-4-9-20-17(10-13)11-19(14(2)23-20)21(27)25-22-12-16-5-7-18(8-6-16)24-15(3)26/h4-12H,1-3H3,(H,24,26)(H,25,27)/b22-12+