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(Z)-2-azanyl-3-[(3-phenoxyphenyl)methylideneamino]but-2-enedinitrile
(Z)-2-azanyl-3-[(3-phenoxyphenyl)methylideneamino]but-2-enedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC(=C(C#N)N)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=N/C(=C(/C#N)\N)/C#N
InChI
InChI=1S/C17H12N4O/c18-10-16(20)17(11-19)21-12-13-5-4-8-15(9-13)22-14-6-2-1-3-7-14/h1-9,12H,20H2/b17-16-,21-12?
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