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(E)-3-(4-methylsulfanylphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide
(E)-3-(4-methylsulfanylphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C=CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CSC1=CC=C(C=C1)/C=C/C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O3S/c1-25-17-9-2-14(3-10-17)4-11-18(22)20-13-12-19-15-5-7-16(8-6-15)21(23)24/h2-11,19H,12-13H2,1H3,(H,20,22)/b11-4+
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