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(E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(2-nitrophenyl)prop-2-enamide
(E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(2-nitrophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCN(CC)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C21H25N3O3/c1-3-23(4-2)16-18-11-9-17(10-12-18)15-22-21(25)14-13-19-7-5-6-8-20(19)24(26)27/h5-14H,3-4,15-16H2,1-2H3,(H,22,25)/b14-13+
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