4-[2-[[2-[bis(azanyl)amino]phenyl]methoxy]naphthalen-1-yl]-3-methoxy-naphthalene-2-carbaldehyde

Systemtic Name: 4-[2-[[2-[bis(azanyl)amino]phenyl]methoxy]naphthalen-1-yl]-3-methoxy-naphthalene-2-carbaldehyde Openeye Name: 4-[2-[[2-(diaminoamino)phenyl]methoxy]-1-naphthyl]-3-methoxy-naphthalene-2-carbaldehyde CAS Name: 4-[2-[[2-(diaminoamino)phenyl]methoxy]-1-naphthalenyl]-3-methoxy-2-naphthalenecarboxaldehyde IUPAC Name: 4-[2-[[2-(diaminoamino)phenyl]methoxy]naphthalen-1-yl]-3-methoxynaphthalene-2-carbaldehyde Traditional Name: 4-[2-[2-(diaminoamino)benzyl]oxy-1-naphthyl]-3-methoxy-naphthalene-2-carbaldehyde Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C=O)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5N(N)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C=O)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5N(N)N

InChI

InChI=1S/C29H25N3O3/c1-34-29-22(17-33)16-20-9-3-6-12-24(20)28(29)27-23-11-5-2-8-19(23)14-15-26(27)35-18-21-10-4-7-13-25(21)32(30)31/h2-17H,18,30-31H2,1H3