4-[[3,4-bis(oxidanylidene)-2-(phenethylamino)cyclobuten-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3,4-bis(oxidanylidene)-2-(phenethylamino)cyclobuten-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[3,4-dioxo-2-(phenethylamino)cyclobuten-1-yl]amino]benzonitrile CAS Name: 4-[[3,4-dioxo-2-(phenethylamino)-1-cyclobutenyl]amino]benzonitrile IUPAC Name: 4-[[3,4-dioxo-2-(phenethylamino)cyclobuten-1-yl]amino]benzonitrile Traditional Name: 4-[[3,4-diketo-2-(phenethylamino)cyclobuten-1-yl]amino]benzonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=O)C2=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=O)C2=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2/c20-12-14-6-8-15(9-7-14)22-17-16(18(23)19(17)24)21-11-10-13-4-2-1-3-5-13/h1-9,21-22H,10-11H2