N-(pentan-3-ylideneamino)-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-(pentan-3-ylideneamino)-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-(8-quinolyloxymethyl)benzamide CAS Name: N-(pentan-3-ylideneamino)-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-(pentan-3-ylideneamino)-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-(1-ethylpropylideneamino)-4-(8-quinolyloxymethyl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-3-19(4-2)24-25-22(26)18-12-10-16(11-13-18)15-27-20-9-5-7-17-8-6-14-23-21(17)20/h5-14H,3-4,15H2,1-2H3,(H,25,26)