2-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(4-cyanoanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(4-cyanoanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(4-cyanoanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(4-cyanoanilino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N4O3/c1-30-19-12-10-18(11-13-19)27-23(29)20-4-2-3-5-21(20)25-15-22(28)26-17-8-6-16(14-24)7-9-17/h2-13,25H,15H2,1H3,(H,26,28)(H,27,29)