(2S)-2-methyl-6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4H-1,4-benzoxazin-3-one

Systemtic Name: (2S)-2-methyl-6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4H-1,4-benzoxazin-3-one Openeye Name: (2S)-2-methyl-6-[(2-oxo-1-naphthylidene)methylamino]-4H-1,4-benzoxazin-3-one CAS Name: (2S)-2-methyl-6-[(2-oxo-1-naphthalenylidene)methylamino]-4H-1,4-benzoxazin-3-one IUPAC Name: (2S)-2-methyl-6-[(2-oxonaphthalen-1-ylidene)methylamino]-4H-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(2-keto-1-naphthylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3/c1-12-20(24)22-17-10-14(7-9-19(17)25-12)21-11-16-15-5-3-2-4-13(15)6-8-18(16)23/h2-12,21H,1H3,(H,22,24)/t12-/m0/s1