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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)N

InChI

InChI=1S/C23H28N2O4/c1-15(2)14-28-19-11-7-18(8-12-19)23(27)25-21(22(24)26)13-17-5-9-20(10-6-17)29-16(3)4/h5-13,15-16H,14H2,1-4H3,(H2,24,26)(H,25,27)/b21-13-