N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-propanamide

Systemtic Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-propanamide Openeye Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-methyl-propanamide CAS Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanamide IUPAC Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-2-methyl-propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)N/N=C/C1=CC=CC=C1OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13(2)18(22)21-20-11-14-7-4-6-10-17(14)23-12-15-8-3-5-9-16(15)19/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11+