N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide CAS Name: 3-hydroxy-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)O)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13(6-7-14-8-10-17(23-2)11-9-14)19-20-18(22)15-4-3-5-16(21)12-15/h3-5,8-12,21H,6-7H2,1-2H3,(H,20,22)/b19-13-