6-[(Z)-C-methyl-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(Z)-C-methyl-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinylidene]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-C-methyl-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2N(C1=O)CC=C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C/C(=N/N=C\1/C2=CC=CC=C2N(C1=O)CC=C)/C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H18N4O3/c1-3-10-25-17-7-5-4-6-15(17)20(21(25)27)24-23-13(2)14-8-9-18-16(11-14)22-19(26)12-28-18/h3-9,11H,1,10,12H2,2H3,(H,22,26)/b23-13-,24-20-