4-(quinolin-8-yloxymethyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-(quinolin-8-yloxymethyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-(8-quinolyloxymethyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide CAS Name: 4-(8-quinolinyloxymethyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-(quinolin-8-yloxymethyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-(8-quinolyloxymethyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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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)OC)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)OC)OC

InChI

InChI=1S/C28H27N3O5/c1-18(22-15-24(33-2)27(35-4)25(16-22)34-3)30-31-28(32)21-12-10-19(11-13-21)17-36-23-9-5-7-20-8-6-14-29-26(20)23/h5-16H,17H2,1-4H3,(H,31,32)/b30-18+