benzaldehyde; N-naphthalen-1-ylnaphthalen-1-amine

Systemtic Name: benzaldehyde; N-naphthalen-1-ylnaphthalen-1-amine Openeye Name: benzaldehyde; N-(1-naphthyl)naphthalen-1-amine CAS Name: benzaldehyde; N-(1-naphthalenyl)-1-naphthalenamine IUPAC Name: benzaldehyde; N-naphthalen-1-ylnaphthalen-1-amine Traditional Name: benzaldehyde; bis(1-naphthyl)amine Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=O.C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=O.C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15N.C7H6O/c1-3-11-17-15(7-1)9-5-13-19(17)21-20-14-6-10-16-8-2-4-12-18(16)20;8-6-7-4-2-1-3-5-7/h1-14,21H;1-6H