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

Systemtic Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-[4-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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