2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-N-[(1R)-1-phenylethyl]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3/c1-14(15-7-3-2-4-8-15)23-20(26)21(27)24-22-13-18-17-10-6-5-9-16(17)11-12-19(18)25/h2-14,22H,1H3,(H,23,26)(H,24,27)/t14-/m1/s1