(Z,4Z)-2-isocyano-4-[(E)-3-methoxyprop-2-enylidene]-3-(4-methylphenyl)pent-2-enedinitrile

Systemtic Name: (Z,4Z)-2-isocyano-4-[(E)-3-methoxyprop-2-enylidene]-3-(4-methylphenyl)pent-2-enedinitrile Openeye Name: (Z,4Z)-2-isocyano-4-[(E)-3-methoxyprop-2-enylidene]-3-(p-tolyl)pent-2-enedinitrile CAS Name: (Z,4Z)-2-isocyano-4-[(E)-3-methoxyprop-2-enylidene]-3-(4-methylphenyl)-2-pentenedinitrile IUPAC Name: (Z,4Z)-2-isocyano-4-[(E)-3-methoxyprop-2-enylidene]-3-(4-methylphenyl)pent-2-enedinitrile Traditional Name: (Z,4Z)-2-isocyano-4-[(E)-3-methoxyprop-2-enylidene]-3-(p-tolyl)pent-2-enedinitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C#N)[N+]#[C-])C(=CC=COC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C#N)/[N+]#[C-])/C(=C/C=C/OC)/C#N

InChI

InChI=1S/C17H13N3O/c1-13-6-8-14(9-7-13)17(16(12-19)20-2)15(11-18)5-4-10-21-3/h4-10H,1,3H3/b10-4+,15-5+,17-16-