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(4-nitrophenyl) (E)-3-[3-(dimethylamino)-4-methoxy-phenyl]prop-2-enoate
(4-nitrophenyl) (E)-3-[3-(dimethylamino)-4-methoxy-phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OC
Isomeric SMILES
CN(C)C1=C(C=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C18H18N2O5/c1-19(2)16-12-13(4-10-17(16)24-3)5-11-18(21)25-15-8-6-14(7-9-15)20(22)23/h4-12H,1-3H3/b11-5+
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