N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-4-isopropoxy-3-methoxy-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC#N)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-14(2)29-18-8-6-16(12-20(18)27-4)21(25)24-23-13-15-5-7-17(28-10-9-22)19(11-15)26-3/h5-8,11-14H,10H2,1-4H3,(H,24,25)/b23-13+