(E)-3-azanyl-2-[(4-chlorophenyl)methylideneamino]-3-methoxy-prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[(4-chlorophenyl)methylideneamino]-3-methoxy-prop-2-enenitrile Openeye Name: (E)-3-amino-2-[(4-chlorophenyl)methyleneamino]-3-methoxy-prop-2-enenitrile CAS Name: (E)-3-amino-2-[(4-chlorophenyl)methylideneamino]-3-methoxy-2-propenenitrile IUPAC Name: (E)-3-amino-2-[(4-chlorophenyl)methylideneamino]-3-methoxyprop-2-enenitrile Traditional Name: (E)-3-amino-2-[(4-chlorobenzylidene)amino]-3-methoxy-acrylonitrile Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O/c1-16-11(14)10(6-13)15-7-8-2-4-9(12)5-3-8/h2-5,7H,14H2,1H3/b11-10+,15-7?