4-[(E)-[(E)-(4-prop-2-enoxyphenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(E)-(4-prop-2-enoxyphenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(E)-(4-allyloxyphenyl)methylenehydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[(E)-(4-prop-2-enoxyphenyl)methylidenehydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(E)-(4-prop-2-enoxyphenyl)methylidenehydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(E)-(4-allyloxybenzylidene)hydrazono]methyl]benzonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15N3O/c1-2-11-22-18-9-7-17(8-10-18)14-21-20-13-16-5-3-15(12-19)4-6-16/h2-10,13-14H,1,11H2/b20-13+,21-14+