(Z)-2-azanyl-3-[1-(4-phenoxyphenyl)ethylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[1-(4-phenoxyphenyl)ethylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[1-(4-phenoxyphenyl)ethylideneamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[1-(4-phenoxyphenyl)ethylideneamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[1-(4-phenoxyphenyl)ethylideneamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[1-(4-phenoxyphenyl)ethylideneamino]but-2-enedinitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=C(C#N)N)C#N)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=N/C(=C(/C#N)\N)/C#N)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H14N4O/c1-13(22-18(12-20)17(21)11-19)14-7-9-16(10-8-14)23-15-5-3-2-4-6-15/h2-10H,21H2,1H3/b18-17-,22-13?