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

Systemtic Name: N-[(Z)-1-anthracen-9-yl-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(9-anthryl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(9-anthracenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-anthracen-9-yl-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(9-anthryl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-4-methyl-benzamide Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C32H26N2O3/c1-21-11-13-22(14-12-21)31(35)34-30(32(36)33-25-15-17-26(37-2)18-16-25)20-29-27-9-5-3-7-23(27)19-24-8-4-6-10-28(24)29/h3-20H,1-2H3,(H,33,36)(H,34,35)/b30-20-