N-[(E)-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C(=C1)Cl)OCC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C(=C1)Cl)OCC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H19ClN2O3/c1-14(25)24-23-12-15-10-19(22)21(20(11-15)26-2)27-13-17-8-5-7-16-6-3-4-9-18(16)17/h3-12H,13H2,1-2H3,(H,24,25)/b23-12+