4-[[4-(dimethylamino)cyclohexa-2,5-dien-1-ylidene]-(4-dimethylaminophenyl)methyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: 4-[[4-(dimethylamino)cyclohexa-2,5-dien-1-ylidene]-(4-dimethylaminophenyl)methyl]-N-phenyl-naphthalen-1-amine Openeye Name: 4-[[4-(dimethylamino)cyclohexa-2,5-dien-1-ylidene]-(4-dimethylaminophenyl)methyl]-N-phenyl-naphthalen-1-amine CAS Name: 4-[[4-(dimethylamino)-1-cyclohexa-2,5-dienylidene]-(4-dimethylaminophenyl)methyl]-N-phenyl-1-naphthalenamine IUPAC Name: 4-[[4-(dimethylamino)cyclohexa-2,5-dien-1-ylidene]-(4-dimethylaminophenyl)methyl]-N-phenylnaphthalen-1-amine Traditional Name: [4-[(4-anilino-1-naphthyl)-[4-(dimethylamino)cyclohexa-2,5-dien-1-ylidene]methyl]phenyl]-dimethyl-amine Formula: C33H33N3 MolecularWeight: 471.63522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C4=CC=CC=C43)NC5=CC=CC=C5)C=C1

Isomeric SMILES

CN(C)C1C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C4=CC=CC=C43)NC5=CC=CC=C5)C=C1

InChI

InChI=1S/C33H33N3/c1-35(2)27-18-14-24(15-19-27)33(25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26/h5-23,27,34H,1-4H3