N-[(E)-1-anthracen-9-yl-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(E)-1-anthracen-9-yl-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(E)-2-(9-anthryl)-1-(phenylcarbamoyl)vinyl]-2-methyl-benzamide CAS Name: N-[(E)-3-anilino-1-(9-anthracenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(E)-3-anilino-1-anthracen-9-yl-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(E)-2-(9-anthryl)-1-(phenylcarbamoyl)vinyl]-2-methyl-benzamide Formula: C31H24N2O2 MolecularWeight: 456.53446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)/C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H24N2O2/c1-21-11-5-8-16-25(21)30(34)33-29(31(35)32-24-14-3-2-4-15-24)20-28-26-17-9-6-12-22(26)19-23-13-7-10-18-27(23)28/h2-20H,1H3,(H,32,35)(H,33,34)/b29-20+