N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O3/c1-18(20-12-14-23(31-2)15-13-20)28-29-26(30)22-10-8-19(9-11-22)17-32-24-7-3-5-21-6-4-16-27-25(21)24/h3-16H,17H2,1-2H3,(H,29,30)/b28-18+