N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-3-methoxy-2-naphthamide Formula: C30H23ClN2O3 MolecularWeight: 494.96822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H23ClN2O3/c1-35-29-17-23-8-3-2-7-22(23)16-26(29)30(34)33-32-18-27-25-9-5-4-6-21(25)12-15-28(27)36-19-20-10-13-24(31)14-11-20/h2-18H,19H2,1H3,(H,33,34)