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

Systemtic Name: N-[1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl]aniline Openeye Name: N-[1-[5-[N-(9-anthryl)-C-methyl-carbonimidoyl]pyrrol-2-ylidene]ethyl]aniline CAS Name: N-[1-[5-[1-(9-anthracenylimino)ethyl]-2-pyrrolylidene]ethyl]aniline IUPAC Name: N-[1-[5-(N-anthracen-9-yl-C-methylcarbonimidoyl)pyrrol-2-ylidene]ethyl]aniline Traditional Name: 1-[5-[N-(9-anthryl)-C-methyl-carbonimidoyl]pyrrol-2-ylidene]ethyl-phenyl-amine Formula: C28H23N3 MolecularWeight: 401.50232

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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=CC=C5

Isomeric SMILES

CC(=C1C=CC(=N1)C(=NC2=C3C=CC=CC3=CC4=CC=CC=C42)C)NC5=CC=CC=C5

InChI

InChI=1S/C28H23N3/c1-19(29-23-12-4-3-5-13-23)26-16-17-27(31-26)20(2)30-28-24-14-8-6-10-21(24)18-22-11-7-9-15-25(22)28/h3-18,29H,1-2H3