4-[1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)amino]benzaldehyde

Systemtic Name: 4-[1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)amino]benzaldehyde Openeye Name: 4-[N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-anilino]benzaldehyde CAS Name: 4-[N-(1,2-dihydroacenaphthylen-5-yl)-4-methylanilino]benzaldehyde IUPAC Name: 4-[N-(1,2-dihydroacenaphthylen-5-yl)-4-methylanilino]benzaldehyde Traditional Name: 4-(N-acenaphthen-5-yl-4-methyl-anilino)benzaldehyde Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C26H21NO/c1-18-5-12-22(13-6-18)27(23-14-7-19(17-28)8-15-23)25-16-11-21-10-9-20-3-2-4-24(25)26(20)21/h2-8,11-17H,9-10H2,1H3