N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)/C

InChI

InChI=1S/C24H21N3O3/c1-16-8-13-21(30-16)17(2)26-27-24(28)20-11-9-18(10-12-20)15-29-22-7-3-5-19-6-4-14-25-23(19)22/h3-14H,15H2,1-2H3,(H,27,28)/b26-17+