4-methoxy-N-[1-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[[(2-methoxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-[[(2-methoxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-16(2)23(27-24(29)18-9-12-19(31-3)13-10-18)25(30)28-26-15-21-20-8-6-5-7-17(20)11-14-22(21)32-4/h5-16,23H,1-4H3,(H,27,29)(H,28,30)