4-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3-cyanoanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-cyanoanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-cyanoanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3-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=C(C=C2)NCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

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