N-(4-methoxyphenyl)-3-methyl-2-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]butanamide

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-2-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]butanamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-2-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]butanamide CAS Name: N-(4-methoxyphenyl)-3-methyl-2-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]butanamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-2-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]butanamide Traditional Name: 2-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O4/c1-15(2)22(23(29)26-17-9-11-18(31-3)12-10-17)24(30)27-25-14-20-19-7-5-4-6-16(19)8-13-21(20)28/h4-15,22,25H,1-3H3,(H,26,29)(H,27,30)