N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenylcarbamoyl)vinyl]-2-furamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H22N2O4/c1-16(2)29-19-12-10-17(11-13-19)15-20(25-23(27)21-9-6-14-28-21)22(26)24-18-7-4-3-5-8-18/h3-16H,1-2H3,(H,24,26)(H,25,27)/b20-15-