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

Systemtic Name: N-(4-methoxyphenyl)-4-[[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(2-naphthylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(2-naphthalenylamino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]benzamide Traditional Name: 4-[[2-keto-2-(2-naphthylamino)ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O3/c1-32-24-14-12-22(13-15-24)29-26(31)19-7-9-21(10-8-19)27-17-25(30)28-23-11-6-18-4-2-3-5-20(18)16-23/h2-16,27H,17H2,1H3,(H,28,30)(H,29,31)