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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(benzylcarbamoyl)vinyl]-4-isobutoxy-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(benzylcarbamoyl)vinyl]-4-isobutoxy-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC3=C(C=C2)OCO3)/C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5/c1-19(2)17-33-23-11-9-22(10-12-23)27(31)30-24(28(32)29-16-20-6-4-3-5-7-20)14-21-8-13-25-26(15-21)35-18-34-25/h3-15,19H,16-18H2,1-2H3,(H,29,32)(H,30,31)/b24-14+