N-(furan-2-ylmethyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-keto-2-(o-anisidino)ethyl]amino]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H21N3O4/c1-27-19-11-5-4-10-18(19)24-20(25)14-22-17-9-3-2-8-16(17)21(26)23-13-15-7-6-12-28-15/h2-12,22H,13-14H2,1H3,(H,23,26)(H,24,25)