N-[(E)-butan-2-ylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-1-methylpropylideneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-1-methylpropylideneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-3-15(2)23-24-21(25)18-11-9-16(10-12-18)14-26-19-8-4-6-17-7-5-13-22-20(17)19/h4-13H,3,14H2,1-2H3,(H,24,25)/b23-15+