N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-4-17(14-8-10-16(22-3)11-9-14)19-20-18(21)15-7-5-6-13(2)12-15/h5-12H,4H2,1-3H3,(H,20,21)/b19-17+