(E)-2-azanyl-3-[(4-phenylmethoxyphenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(4-phenylmethoxyphenyl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(4-benzyloxyphenyl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(4-phenylmethoxyphenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(4-phenylmethoxyphenyl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(4-benzoxybenzylidene)amino]but-2-enedinitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC(=C(C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=N/C(=C(\C#N)/N)/C#N

InChI

InChI=1S/C18H14N4O/c19-10-17(21)18(11-20)22-12-14-6-8-16(9-7-14)23-13-15-4-2-1-3-5-15/h1-9,12H,13,21H2/b18-17+,22-12?