(E,2Z)-5-(4-methoxyphenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)pent-4-enenitrile

Systemtic Name: (E,2Z)-5-(4-methoxyphenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)pent-4-enenitrile Openeye Name: (E,1Z)-N-anilino-4-(4-methoxyphenyl)-2-oxo-but-3-enimidoyl cyanide CAS Name: (E,2Z)-5-(4-methoxyphenyl)-3-oxo-2-(phenylhydrazinylidene)-4-pentenenitrile IUPAC Name: (E,1Z)-N-anilino-4-(4-methoxyphenyl)-2-oxobut-3-enimidoyl cyanide Traditional Name: (E,2Z)-3-keto-5-(4-methoxyphenyl)-2-(phenylhydrazono)pent-4-enenitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=NNC2=CC=CC=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)/C(=N\NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H15N3O2/c1-23-16-10-7-14(8-11-16)9-12-18(22)17(13-19)21-20-15-5-3-2-4-6-15/h2-12,20H,1H3/b12-9+,21-17-