6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrophenyl)methyleneamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrobenzylidene)amino]cyclohexa-2,4-dien-1-one Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)[N+](=O)[O-])N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)[N+](=O)[O-])N2

InChI

InChI=1S/C21H15N3O4/c1-13-2-9-20-18(10-13)23-21(28-20)17-11-15(5-8-19(17)25)22-12-14-3-6-16(7-4-14)24(26)27/h2-12,23H,1H3