4-[(4-methylphenyl)-perylen-3-yl-amino]benzaldehyde

Systemtic Name: 4-[(4-methylphenyl)-perylen-3-yl-amino]benzaldehyde Openeye Name: 4-(4-methyl-N-perylen-3-yl-anilino)benzaldehyde CAS Name: 4-[4-methyl-N-(3-perylenyl)anilino]benzaldehyde IUPAC Name: 4-(4-methyl-N-perylen-3-ylanilino)benzaldehyde Traditional Name: 4-(4-methyl-N-perylen-3-yl-anilino)benzaldehyde Formula: C34H23NO MolecularWeight: 461.55252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C4C5=CC=CC6=C5C(=CC=C6)C7=C4C3=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C4C5=CC=CC6=C5C(=CC=C6)C7=C4C3=CC=C7

InChI

InChI=1S/C34H23NO/c1-22-11-15-25(16-12-22)35(26-17-13-23(21-36)14-18-26)32-20-19-30-28-8-3-6-24-5-2-7-27(33(24)28)29-9-4-10-31(32)34(29)30/h2-21H,1H3