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

Systemtic Name: 6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-nitrophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-nitrophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-nitrophenyl)prop-2-enylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-nitrophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-nitrophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-])O2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-])O2

InChI

InChI=1S/C23H17N3O4/c1-15-4-10-20-22(13-15)30-23(25-20)19-14-17(7-11-21(19)27)24-12-2-3-16-5-8-18(9-6-16)26(28)29/h2-14,25H,1H3