N-cyclopropyl-4-[(E)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H24N2O4/c1-25(15-17-4-10-20-21(14-17)29-13-12-28-20)22(26)11-5-16-2-6-18(7-3-16)23(27)24-19-8-9-19/h2-7,10-11,14,19H,8-9,12-13,15H2,1H3,(H,24,27)/b11-5+