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

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

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14(2)13-27-18-10-6-16(7-11-18)21(25)23-19(20(22)24)12-15-4-8-17(26-3)9-5-15/h4-12,14H,13H2,1-3H3,(H2,22,24)(H,23,25)/b19-12-