N-[3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide

Systemtic Name: N-[3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide Openeye Name: 4-butoxy-N-[1-carbamoyl-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: 4-butoxy-N-[1-carbamoyl-2-(4-methoxyphenyl)vinyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C21H24N2O4/c1-3-4-13-27-18-11-7-16(8-12-18)21(25)23-19(20(22)24)14-15-5-9-17(26-2)10-6-15/h5-12,14H,3-4,13H2,1-2H3,(H2,22,24)(H,23,25)