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

Systemtic Name: N-[3-azanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-butoxy-benzamide Openeye Name: 4-butoxy-N-[1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: N-[3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-butoxybenzamide Traditional Name: 4-butoxy-N-[1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-4-5-14-28-19-12-8-18(9-13-19)23(27)25-21(22(24)26)15-17-6-10-20(11-7-17)29-16(2)3/h6-13,15-16H,4-5,14H2,1-3H3,(H2,24,26)(H,25,27)