2-azanyl-3-phenyl-naphthalene-1-carbaldehyde

Systemtic Name: 2-azanyl-3-phenyl-naphthalene-1-carbaldehyde Openeye Name: 2-amino-3-phenyl-naphthalene-1-carbaldehyde CAS Name: 2-amino-3-phenyl-1-naphthalenecarboxaldehyde IUPAC Name: 2-amino-3-phenylnaphthalene-1-carbaldehyde Traditional Name: 2-amino-3-phenyl-naphthalene-1-carbaldehyde Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2N)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2N)C=O

InChI

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