N-[1-[2-(anthracen-9-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-(anthracen-9-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(9-anthrylmethyleneamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-(9-anthracenylmethylidene)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(anthracen-9-ylmethylidene)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(9-anthrylmethyleneamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O3/c1-18(2)26(30-27(32)19-12-14-22(34-3)15-13-19)28(33)31-29-17-25-23-10-6-4-8-20(23)16-21-9-5-7-11-24(21)25/h4-18,26H,1-3H3,(H,30,32)(H,31,33)