N-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-propoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-propoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(benzylcarbamoyl)vinyl]-4-propoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-propoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-4-propoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(benzylcarbamoyl)vinyl]-4-propoxy-benzamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/c1-2-14-32-22-11-9-21(10-12-22)26(30)29-23(27(31)28-17-19-6-4-3-5-7-19)15-20-8-13-24-25(16-20)34-18-33-24/h3-13,15-16H,2,14,17-18H2,1H3,(H,28,31)(H,29,30)