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

Systemtic Name: N-[(2R)-1-[(2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[(Z)-(2-methoxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-[(2Z)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[(Z)-(2-methoxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-16(2)22(26-23(28)18-10-5-4-6-11-18)24(29)27-25-15-20-19-12-8-7-9-17(19)13-14-21(20)30-3/h4-16,22H,1-3H3,(H,26,28)(H,27,29)/b25-15-/t22-/m1/s1