2-(4-aminophenyl)naphthalene-1-carbaldehyde

Systemtic Name: 2-(4-aminophenyl)naphthalene-1-carbaldehyde Openeye Name: 2-(4-aminophenyl)naphthalene-1-carbaldehyde CAS Name: 2-(4-aminophenyl)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(4-aminophenyl)naphthalene-1-carbaldehyde Traditional Name: 2-(4-aminophenyl)naphthalene-1-carbaldehyde Formula: C17H13NO MolecularWeight: 247.29122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H13NO/c18-14-8-5-13(6-9-14)16-10-7-12-3-1-2-4-15(12)17(16)11-19/h1-11H,18H2