N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-1-naphthamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O3/c1-2-32-26-16-19(14-15-25(26)33-18-21-9-4-6-13-24(21)28)17-29-30-27(31)23-12-7-10-20-8-3-5-11-22(20)23/h3-17H,2,18H2,1H3,(H,30,31)