(3E)-2-azanyl-4-(3-phenoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-4-(3-phenoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-4-(3-phenoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-4-(3-phenoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-4-(3-phenoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-4-(3-phenoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4O/c20-11-15(19(23)16(12-21)13-22)9-14-5-4-8-18(10-14)24-17-6-2-1-3-7-17/h1-10H,23H2/b15-9-