4-(butanoylamino)-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(butanoylamino)-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(butanoylamino)-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: 4-(1-oxobutylamino)-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(butanoylamino)-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-4-butyramido-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)CCC

InChI

InChI=1S/C23H29N3O3/c1-3-5-6-16-29-21-14-8-18(9-15-21)17-24-26-23(28)19-10-12-20(13-11-19)25-22(27)7-4-2/h8-15,17H,3-7,16H2,1-2H3,(H,25,27)(H,26,28)/b24-17+