N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-3,4-dimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)OC)OC)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC)OCC=C

InChI

InChI=1S/C21H24N2O5/c1-5-11-28-18-9-7-15(12-20(18)27-6-2)14-22-23-21(24)16-8-10-17(25-3)19(13-16)26-4/h5,7-10,12-14H,1,6,11H2,2-4H3,(H,23,24)/b22-14+