(E)-N-cyclopropyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(4-isopropylbenzyl)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C23H24N2O5/c1-15(2)17-5-3-16(4-6-17)13-24(19-8-9-19)23(26)10-7-18-11-21-22(30-14-29-21)12-20(18)25(27)28/h3-7,10-12,15,19H,8-9,13-14H2,1-2H3/b10-7+