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

Systemtic Name: N-[1-[2-(anthracen-9-ylmethylidene)hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-(9-anthrylmethylene)hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-(9-anthracenylmethylidene)hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(anthracen-9-ylmethylidene)hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(9-anthrylmethylene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-17(28-26(31)18-11-13-21(32-2)14-12-18)25(30)29-27-16-24-22-9-5-3-7-19(22)15-20-8-4-6-10-23(20)24/h3-17H,1-2H3,(H,28,31)(H,29,30)