N-(cinnamylideneamino)-3,4-dimethoxy-benzamide

Systemtic Name: N-(cinnamylideneamino)-3,4-dimethoxy-benzamide Openeye Name: N-(cinnamylideneamino)-3,4-dimethoxy-benzamide CAS Name: N-(cinnamylideneamino)-3,4-dimethoxybenzamide IUPAC Name: N-(cinnamylideneamino)-3,4-dimethoxybenzamide Traditional Name: N-(cinnamylideneamino)-3,4-dimethoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H18N2O3/c1-22-16-11-10-15(13-17(16)23-2)18(21)20-19-12-6-9-14-7-4-3-5-8-14/h3-13H,1-2H3,(H,20,21)