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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[2-(2-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=CC=C5Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl

InChI

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