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

Systemtic Name: 4-[1,2-dihydroacenaphthylen-5-yl(phenyl)amino]benzaldehyde Openeye Name: 4-[N-(1,2-dihydroacenaphthylen-5-yl)anilino]benzaldehyde CAS Name: 4-[N-(1,2-dihydroacenaphthylen-5-yl)anilino]benzaldehyde IUPAC Name: 4-[N-(1,2-dihydroacenaphthylen-5-yl)anilino]benzaldehyde Traditional Name: 4-(N-acenaphthen-5-ylanilino)benzaldehyde Formula: C25H19NO MolecularWeight: 349.42446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N(C4=CC=CC=C4)C5=CC=C(C=C5)C=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N(C4=CC=CC=C4)C5=CC=C(C=C5)C=O

InChI

InChI=1S/C25H19NO/c27-17-18-9-14-22(15-10-18)26(21-6-2-1-3-7-21)24-16-13-20-12-11-19-5-4-8-23(24)25(19)20/h1-10,13-17H,11-12H2