(E)-3-(6-methoxynaphthalen-2-yl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide Traditional Name: (E)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H20N2O4/c1-14-23(27)25-20-13-18(7-9-21(20)29-14)24-22(26)10-4-15-3-5-17-12-19(28-2)8-6-16(17)11-15/h3-14H,1-2H3,(H,24,26)(H,25,27)/b10-4+/t14-/m0/s1