N-[(E)-(4-acetamidophenyl)methylideneamino]-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-methyl-quinoline-3-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-methylquinoline-3-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-methyl-quinoline-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)N/N=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18N4O2/c1-13-18(11-16-5-3-4-6-19(16)22-13)20(26)24-21-12-15-7-9-17(10-8-15)23-14(2)25/h3-12H,1-2H3,(H,23,25)(H,24,26)/b21-12+