N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-methyl-quinoline-3-carboxamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-methylquinoline-3-carboxamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-methyl-quinoline-3-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC4=CC=CC=C4N=C3C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC4=CC=CC=C4N=C3C

InChI

InChI=1S/C24H21N3O2/c1-3-29-23-13-12-17-8-4-6-10-19(17)21(23)15-25-27-24(28)20-14-18-9-5-7-11-22(18)26-16(20)2/h4-15H,3H2,1-2H3,(H,27,28)/b25-15+