benzaldehyde; N-(4-methoxyphenyl)naphthalen-1-amine

Systemtic Name: benzaldehyde; N-(4-methoxyphenyl)naphthalen-1-amine Openeye Name: benzaldehyde; N-(4-methoxyphenyl)naphthalen-1-amine CAS Name: benzaldehyde; N-(4-methoxyphenyl)-1-naphthalenamine IUPAC Name: benzaldehyde; N-(4-methoxyphenyl)naphthalen-1-amine Traditional Name: benzaldehyde; (4-methoxyphenyl)-(1-naphthyl)amine Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32.C1=CC=C(C=C1)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32.C1=CC=C(C=C1)C=O

InChI

InChI=1S/C17H15NO.C7H6O/c1-19-15-11-9-14(10-12-15)18-17-8-4-6-13-5-2-3-7-16(13)17;8-6-7-4-2-1-3-5-7/h2-12,18H,1H3;1-6H