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

Systemtic Name: 3-methyl-N-[4-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-15(2)13-22(28)25-18-10-7-17(8-11-18)23(29)26-24-14-20-19-6-4-3-5-16(19)9-12-21(20)27/h3-12,14-15,24H,13H2,1-2H3,(H,25,28)(H,26,29)