(E)-3-azanyl-3-methoxy-2-[(phenylmethylidene)amino]prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-methoxy-2-[(phenylmethylidene)amino]prop-2-enenitrile Openeye Name: (E)-3-amino-2-(benzylideneamino)-3-methoxy-prop-2-enenitrile CAS Name: (E)-3-amino-3-methoxy-2-[(phenylmethylene)amino]-2-propenenitrile IUPAC Name: (E)-3-amino-2-(benzylideneamino)-3-methoxyprop-2-enenitrile Traditional Name: (E)-3-amino-2-(benzalamino)-3-methoxy-acrylonitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)N=CC1=CC=CC=C1)N

Isomeric SMILES

CO/C(=C(\C#N)/N=CC1=CC=CC=C1)/N

InChI

InChI=1S/C11H11N3O/c1-15-11(13)10(7-12)14-8-9-5-3-2-4-6-9/h2-6,8H,13H2,1H3/b11-10+,14-8?