N-[3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-13(24)22-16-7-4-6-15(11-16)20(26)23-21-12-18-17-8-3-2-5-14(17)9-10-19(18)25/h2-12,21H,1H3,(H,22,24)(H,23,26)