N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-hydroxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-4-15(13-7-10-16(23-2)17(11-13)24-3)19-20-18(22)12-5-8-14(21)9-6-12/h5-11,21H,4H2,1-3H3,(H,20,22)/b19-15+