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

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O2/c1-18(21-11-7-19(16-27)8-12-21)29-30-26(31)23-13-9-20(10-14-23)17-32-24-6-2-4-22-5-3-15-28-25(22)24/h2-15H,17H2,1H3,(H,30,31)/b29-18+