N-[(E)-1-anthracen-9-yl-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-anthracen-9-yl-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-2-(9-anthryl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3-methyl-benzamide CAS Name: N-[(E)-1-(9-anthracenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-1-anthracen-9-yl-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-2-(9-anthryl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3-methyl-benzamide Formula: C33H28N2O2 MolecularWeight: 484.58762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)NC(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/NC(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C33H28N2O2/c1-3-23-15-17-27(18-16-23)34-33(37)31(35-32(36)26-12-8-9-22(2)19-26)21-30-28-13-6-4-10-24(28)20-25-11-5-7-14-29(25)30/h4-21H,3H2,1-2H3,(H,34,37)(H,35,36)/b31-21+