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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H25ClN2O4/c1-3-34-27-14-19(12-13-25(27)35-18-22-10-6-7-11-24(22)29)17-30-31-28(32)23-15-20-8-4-5-9-21(20)16-26(23)33-2/h4-17H,3,18H2,1-2H3,(H,31,32)