(E)-N-cyclopropyl-3-(3-nitrophenyl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(3-nitrophenyl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3-nitrophenyl)-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3-nitrophenyl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(4-isopropylbenzyl)-3-(3-nitrophenyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-16(2)19-9-6-18(7-10-19)15-23(20-11-12-20)22(25)13-8-17-4-3-5-21(14-17)24(26)27/h3-10,13-14,16,20H,11-12,15H2,1-2H3/b13-8+