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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-[[(2-benzyloxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(2-phenylmethoxy-1-naphthalenyl)methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[1-[[(2-benzoxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H31N3O4/c1-21(2)29(33-30(35)24-13-16-25(37-3)17-14-24)31(36)34-32-19-27-26-12-8-7-11-23(26)15-18-28(27)38-20-22-9-5-4-6-10-22/h4-19,21,29H,20H2,1-3H3,(H,33,35)(H,34,36)