4-[2-[[2-(diethylaminomethyl)phenyl]methoxy]naphthalen-1-yl]-3-methoxy-naphthalene-2-carbaldehyde

Systemtic Name: 4-[2-[[2-(diethylaminomethyl)phenyl]methoxy]naphthalen-1-yl]-3-methoxy-naphthalene-2-carbaldehyde Openeye Name: 4-[2-[[2-(diethylaminomethyl)phenyl]methoxy]-1-naphthyl]-3-methoxy-naphthalene-2-carbaldehyde CAS Name: 4-[2-[[2-(diethylaminomethyl)phenyl]methoxy]-1-naphthalenyl]-3-methoxy-2-naphthalenecarboxaldehyde IUPAC Name: 4-[2-[[2-(diethylaminomethyl)phenyl]methoxy]naphthalen-1-yl]-3-methoxynaphthalene-2-carbaldehyde Traditional Name: 4-[2-[2-(diethylaminomethyl)benzyl]oxy-1-naphthyl]-3-methoxy-naphthalene-2-carbaldehyde Formula: C34H33NO3 MolecularWeight: 503.63072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1COC2=C(C3=CC=CC=C3C=C2)C4=C(C(=CC5=CC=CC=C54)C=O)OC

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1COC2=C(C3=CC=CC=C3C=C2)C4=C(C(=CC5=CC=CC=C54)C=O)OC

InChI

InChI=1S/C34H33NO3/c1-4-35(5-2)21-26-14-6-7-15-27(26)23-38-31-19-18-24-12-8-10-16-29(24)32(31)33-30-17-11-9-13-25(30)20-28(22-36)34(33)37-3/h6-20,22H,4-5,21,23H2,1-3H3