5-[[(4-ethoxyphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridine-3-carbonitrile

Systemtic Name: 5-[[(4-ethoxyphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridine-3-carbonitrile Openeye Name: 5-[(4-ethoxyanilino)methylene]-4-methyl-2,6-dioxo-1-phenethyl-pyridine-3-carbonitrile CAS Name: 5-[(4-ethoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-phenethyl-3-pyridinecarbonitrile IUPAC Name: 5-[(4-ethoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-phenethylpyridine-3-carbonitrile Traditional Name: 2,6-diketo-4-methyl-1-phenethyl-5-(p-phenetidinomethylene)nicotinonitrile Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=C(C(=O)N(C2=O)CCC3=CC=CC=C3)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=C(C(=O)N(C2=O)CCC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C24H23N3O3/c1-3-30-20-11-9-19(10-12-20)26-16-22-17(2)21(15-25)23(28)27(24(22)29)14-13-18-7-5-4-6-8-18/h4-12,16,26H,3,13-14H2,1-2H3