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

Systemtic Name: N-[(E)-1-anthracen-9-yl-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(9-anthryl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(9-anthracenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-anthracen-9-yl-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(9-anthryl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]benzamide Formula: C30H22N2O3 MolecularWeight: 458.50728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)/C(=O)NC5=CC(=CC=C5)O

InChI

InChI=1S/C30H22N2O3/c33-24-14-8-13-23(18-24)31-30(35)28(32-29(34)20-9-2-1-3-10-20)19-27-25-15-6-4-11-21(25)17-22-12-5-7-16-26(22)27/h1-19,33H,(H,31,35)(H,32,34)/b28-19+