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2-cyano-N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]ethanamide
2-cyano-N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)CC#N)OCC2=CC=CC=C2C#N
Isomeric SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC#N)OCC2=CC=CC=C2C#N
InChI
InChI=1S/C20H18N4O3/c1-2-26-19-11-15(13-23-24-20(25)9-10-21)7-8-18(19)27-14-17-6-4-3-5-16(17)12-22/h3-8,11,13H,2,9,14H2,1H3,(H,24,25)/b23-13+
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