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

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-1-phenylpropylideneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-1-phenylpropylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-1-phenylpropylideneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-2-23(20-8-4-3-5-9-20)28-29-26(30)22-15-13-19(14-16-22)18-31-24-12-6-10-21-11-7-17-27-25(21)24/h3-17H,2,18H2,1H3,(H,29,30)/b28-23+