N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide

Systemtic Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide Openeye Name: N-[(E)-[2-(cyanomethoxy)phenyl]methyleneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide CAS Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide IUPAC Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide Traditional Name: N-[(E)-[2-(cyanomethoxy)benzylidene]amino]-4-(4-methoxy-2-methyl-phenyl)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)CCCC(=O)NN=CC2=CC=CC=C2OCC#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)CCCC(=O)N/N=C/C2=CC=CC=C2OCC#N

InChI

InChI=1S/C21H23N3O3/c1-16-14-19(26-2)11-10-17(16)7-5-9-21(25)24-23-15-18-6-3-4-8-20(18)27-13-12-22/h3-4,6,8,10-11,14-15H,5,7,9,13H2,1-2H3,(H,24,25)/b23-15+