N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-[4-(3-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-methyl-butyramide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(C)C)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC(C)C)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-4-26-20-12-16(13-23-24-21(25)10-15(2)3)8-9-19(20)27-14-17-6-5-7-18(22)11-17/h5-9,11-13,15H,4,10,14H2,1-3H3,(H,24,25)/b23-13+