4-[phenyl-(phenylmethyl)amino]naphthalene-1-carbaldehyde

Systemtic Name: 4-[phenyl-(phenylmethyl)amino]naphthalene-1-carbaldehyde Openeye Name: 4-(N-benzylanilino)naphthalene-1-carbaldehyde CAS Name: 4-(N-(phenylmethyl)anilino)-1-naphthalenecarboxaldehyde IUPAC Name: 4-(N-benzylanilino)naphthalene-1-carbaldehyde Traditional Name: 4-(N-benzylanilino)naphthalene-1-carbaldehyde Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C24H19NO/c26-18-20-15-16-24(23-14-8-7-13-22(20)23)25(21-11-5-2-6-12-21)17-19-9-3-1-4-10-19/h1-16,18H,17H2