N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxybenzylidene]amino]-3-methyl-butyramide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14(2)11-19(23)22-21-12-15-7-9-17(10-8-15)24-13-16-5-3-4-6-18(16)20/h3-10,12,14H,11,13H2,1-2H3,(H,22,23)/b21-12+