N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(3-ethoxy-4-propargyloxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-5-9-28-19-8-7-15(10-20(19)27-6-2)14-22-23-21(24)16-11-17(25-3)13-18(12-16)26-4/h1,7-8,10-14H,6,9H2,2-4H3,(H,23,24)