N-(2-methyl-3-phenyl-prop-2-enyl)-3-(4-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: N-(2-methyl-3-phenyl-prop-2-enyl)-3-(4-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: N-(2-methyl-3-phenyl-allyl)-3-(4-nitrophenyl)-N-tetralin-1-yl-prop-2-enamide CAS Name: N-(2-methyl-3-phenylprop-2-enyl)-3-(4-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: N-(2-methyl-3-phenylprop-2-enyl)-3-(4-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: N-(2-methyl-3-phenyl-allyl)-3-(4-nitrophenyl)-N-tetralin-1-yl-acrylamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(C2CCCC3=CC=CC=C23)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=CC1=CC=CC=C1)CN(C2CCCC3=CC=CC=C23)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H28N2O3/c1-22(20-24-8-3-2-4-9-24)21-30(28-13-7-11-25-10-5-6-12-27(25)28)29(32)19-16-23-14-17-26(18-15-23)31(33)34/h2-6,8-10,12,14-20,28H,7,11,13,21H2,1H3