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

Systemtic Name: 4-methoxy-N-[1-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-[2-(1-naphthylmethylene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[1-[2-(1-naphthalenylmethylidene)hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(1-naphthylmethylene)hydrazino]ethyl]-4-methoxy-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O3/c1-15(24-22(27)17-10-12-19(28-2)13-11-17)21(26)25-23-14-18-8-5-7-16-6-3-4-9-20(16)18/h3-15H,1-2H3,(H,24,27)(H,25,26)