(E)-4-azanylidene-2-isocyano-N-[(4-methoxyphenyl)methyl]-3-methyl-but-2-enamide

Systemtic Name: (E)-4-azanylidene-2-isocyano-N-[(4-methoxyphenyl)methyl]-3-methyl-but-2-enamide Openeye Name: (E)-4-imino-2-isocyano-N-[(4-methoxyphenyl)methyl]-3-methyl-but-2-enamide CAS Name: (E)-4-imino-2-isocyano-N-[(4-methoxyphenyl)methyl]-3-methyl-2-butenamide IUPAC Name: (E)-4-imino-2-isocyano-N-[(4-methoxyphenyl)methyl]-3-methylbut-2-enamide Traditional Name: (E)-4-imino-2-isocyano-3-methyl-N-p-anisyl-but-2-enamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NCC1=CC=C(C=C1)OC)[N+]#[C-])C=N

Isomeric SMILES

C/C(=C(/C(=O)NCC1=CC=C(C=C1)OC)\[N+]#[C-])/C=N

InChI

InChI=1S/C14H15N3O2/c1-10(8-15)13(16-2)14(18)17-9-11-4-6-12(19-3)7-5-11/h4-8,15H,9H2,1,3H3,(H,17,18)/b13-10+,15-8?