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

Systemtic Name: 3-methoxy-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]-2-naphthamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C31H26N2O3/c1-21-11-13-22(14-12-21)20-36-29-16-15-23-7-5-6-10-26(23)28(29)19-32-33-31(34)27-17-24-8-3-4-9-25(24)18-30(27)35-2/h3-19H,20H2,1-2H3,(H,33,34)