4-[(4E)-4-[(2-hydroxyphenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[(4E)-4-[(2-hydroxyphenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[(4E)-4-[(2-hydroxyphenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[(4E)-4-[(2-hydroxyphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[(4E)-4-[(2-hydroxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-[(4E)-2,5-diketo-4-salicylidene-imidazolidin-1-yl]naphthalene-1-carbonitrile Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)N2)C3=CC=C(C4=CC=CC=C43)C#N)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC=C(C4=CC=CC=C43)C#N)O

InChI

InChI=1S/C21H13N3O3/c22-12-14-9-10-18(16-7-3-2-6-15(14)16)24-20(26)17(23-21(24)27)11-13-5-1-4-8-19(13)25/h1-11,25H,(H,23,27)/b17-11+