N-[1-[5-(4-chlorophenyl)furan-2-yl]-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[5-(4-chlorophenyl)furan-2-yl]-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-[5-(4-chlorophenyl)-2-furyl]-1-(isopropylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-[5-(4-chlorophenyl)-2-furanyl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-[5-(4-chlorophenyl)-2-furyl]-1-(isopropylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C(=O)NC(C)C

InChI

InChI=1S/C24H23ClN2O3/c1-15(2)26-24(29)21(27-23(28)18-6-4-16(3)5-7-18)14-20-12-13-22(30-20)17-8-10-19(25)11-9-17/h4-15H,1-3H3,(H,26,29)(H,27,28)