(E)-3-azanyl-2-[(2-bromophenyl)methylideneamino]-3-methoxy-prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[(2-bromophenyl)methylideneamino]-3-methoxy-prop-2-enenitrile Openeye Name: (E)-3-amino-2-[(2-bromophenyl)methyleneamino]-3-methoxy-prop-2-enenitrile CAS Name: (E)-3-amino-2-[(2-bromophenyl)methylideneamino]-3-methoxy-2-propenenitrile IUPAC Name: (E)-3-amino-2-[(2-bromophenyl)methylideneamino]-3-methoxyprop-2-enenitrile Traditional Name: (E)-3-amino-2-[(2-bromobenzylidene)amino]-3-methoxy-acrylonitrile Formula: C11H10BrN3O MolecularWeight: 280.1206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)N=CC1=CC=CC=C1Br)N

Isomeric SMILES

CO/C(=C(\C#N)/N=CC1=CC=CC=C1Br)/N

InChI

InChI=1S/C11H10BrN3O/c1-16-11(14)10(6-13)15-7-8-4-2-3-5-9(8)12/h2-5,7H,14H2,1H3/b11-10+,15-7?