4-[(2E)-2-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[(2E)-2-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]hydrazino]benzonitrile CAS Name: 4-[(2E)-2-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzonitrile IUPAC Name: 4-[(2E)-2-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzonitrile Traditional Name: 4-[(N'E)-N'-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)hydrazino]benzonitrile Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)C#N)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)C#N)Cl)OCC=C

InChI

InChI=1S/C19H18ClN3O2/c1-3-9-25-19-17(20)10-15(11-18(19)24-4-2)13-22-23-16-7-5-14(12-21)6-8-16/h3,5-8,10-11,13,23H,1,4,9H2,2H3/b22-13+