N-[1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl]naphthalen-1-amine

Systemtic Name: N-[1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl]naphthalen-1-amine Openeye Name: N-[1-[5-[N-(9-anthryl)-C-methyl-carbonimidoyl]pyrrol-2-ylidene]ethyl]naphthalen-1-amine CAS Name: N-[1-[5-[1-(9-anthracenylimino)ethyl]-2-pyrrolylidene]ethyl]-1-naphthalenamine IUPAC Name: N-[1-[5-(N-anthracen-9-yl-C-methylcarbonimidoyl)pyrrol-2-ylidene]ethyl]naphthalen-1-amine Traditional Name: 1-[5-[N-(9-anthryl)-C-methyl-carbonimidoyl]pyrrol-2-ylidene]ethyl-(1-naphthyl)amine Formula: C32H25N3 MolecularWeight: 451.561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=N1)C(=NC2=C3C=CC=CC3=CC4=CC=CC=C42)C)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(=C1C=CC(=N1)C(=NC2=C3C=CC=CC3=CC4=CC=CC=C42)C)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H25N3/c1-21(33-31-17-9-13-23-10-3-6-14-26(23)31)29-18-19-30(35-29)22(2)34-32-27-15-7-4-11-24(27)20-25-12-5-8-16-28(25)32/h3-20,33H,1-2H3