N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-2-naphthamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C21H19ClN2O3/c1-3-27-20-18(22)10-14(11-19(20)26-2)13-23-24-21(25)17-9-8-15-6-4-5-7-16(15)12-17/h4-13H,3H2,1-2H3,(H,24,25)/b23-13+