(2E)-2-(5-azanylidene-2-oxidanylidene-1-phenyl-imidazolidin-4-ylidene)-2-[(phenylmethylidene)amino]ethanenitrile

Systemtic Name: (2E)-2-(5-azanylidene-2-oxidanylidene-1-phenyl-imidazolidin-4-ylidene)-2-[(phenylmethylidene)amino]ethanenitrile Openeye Name: (2E)-2-(benzylideneamino)-2-(5-imino-2-oxo-1-phenyl-imidazolidin-4-ylidene)acetonitrile CAS Name: (2E)-2-(5-imino-2-oxo-1-phenyl-4-imidazolidinylidene)-2-[(phenylmethylene)amino]acetonitrile IUPAC Name: (2E)-2-(benzylideneamino)-2-(5-imino-2-oxo-1-phenylimidazolidin-4-ylidene)acetonitrile Traditional Name: (2E)-2-(benzalamino)-2-(5-imino-2-keto-1-phenyl-imidazolidin-4-ylidene)acetonitrile Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(=C2C(=N)N(C(=O)N2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C=N/C(=C/2\C(=N)N(C(=O)N2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H13N5O/c19-11-15(21-12-13-7-3-1-4-8-13)16-17(20)23(18(24)22-16)14-9-5-2-6-10-14/h1-10,12,20H,(H,22,24)/b16-15+,20-17?,21-12?