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(E)-3-azanyl-2-[(4-bromophenyl)methylideneamino]-3-methoxy-prop-2-enenitrile
(E)-3-azanyl-2-[(4-bromophenyl)methylideneamino]-3-methoxy-prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C(C#N)N=CC1=CC=C(C=C1)Br)N
Isomeric SMILES
CO/C(=C(\C#N)/N=CC1=CC=C(C=C1)Br)/N
InChI
InChI=1S/C11H10BrN3O/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?
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