N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)N)OC)OC

InChI

InChI=1S/C19H21N3O6/c1-25-14-7-13(8-15(9-14)26-2)19(24)22-21-10-12-4-5-16(17(6-12)27-3)28-11-18(20)23/h4-10H,11H2,1-3H3,(H2,20,23)(H,22,24)/b21-10+