N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3,4,5-triethoxy-benzamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C23H27N3O6/c1-5-29-20-13-17(14-21(30-6-2)22(20)31-7-3)23(27)26-25-15-16-8-9-18(32-11-10-24)19(12-16)28-4/h8-9,12-15H,5-7,11H2,1-4H3,(H,26,27)/b25-15+