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

Systemtic Name: N-[1-[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(2-ethoxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(2-ethoxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-5-33-23-15-12-18-8-6-7-9-21(18)22(23)16-27-29-26(31)24(17(2)3)28-25(30)19-10-13-20(32-4)14-11-19/h6-17,24H,5H2,1-4H3,(H,28,30)(H,29,31)