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

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

Systemtic Name:N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-oxidanyl-benzamide
Openeye Name:2-hydroxy-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide
CAS Name:2-hydroxy-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide
IUPAC Name:2-hydroxy-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide
Traditional Name:2-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=C1O)CCC2=CC=C(C=C2)OC


Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/CCC2=CC=C(C=C2)OC


InChI

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


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