4-[(4-methoxyphenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(p-anisylideneamino)butyronitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N4O2/c1-24-18-6-4-3-5-17(18)23-20(24)16(11-21)19(25)13-22-12-14-7-9-15(26-2)10-8-14/h3-10,12,23H,13H2,1-2H3