ethyl (Z)-3-[(3-bromanyl-9-oxidanylidene-fluoren-2-yl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(3-bromanyl-9-oxidanylidene-fluoren-2-yl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[(3-bromo-9-oxo-fluoren-2-yl)amino]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[(3-bromo-9-oxo-2-fluorenyl)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(3-bromo-9-oxofluoren-2-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[(3-bromo-9-keto-fluoren-2-yl)amino]-2-cyano-acrylic acid ethyl ester Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=C2C3=CC=CC=C3C(=O)C2=C1)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=C(C=C2C3=CC=CC=C3C(=O)C2=C1)Br)/C#N

InChI

InChI=1S/C19H13BrN2O3/c1-2-25-19(24)11(9-21)10-22-17-8-15-14(7-16(17)20)12-5-3-4-6-13(12)18(15)23/h3-8,10,22H,2H2,1H3/b11-10-