N-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-3-phenyl-propanehydrazonate

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-3-phenyl-propanehydrazonate Openeye Name: N-[1-(1,3-dioxoindan-2-ylidene)ethyl]-3-phenyl-propanehydrazonate CAS Name: N-[1-(1,3-dioxo-2-indenylidene)ethyl]-3-phenylpropanehydrazonate IUPAC Name: N-[1-(1,3-dioxoinden-2-ylidene)ethyl]-3-phenylpropanehydrazonate Traditional Name: N-[1-(1,3-diketoindan-2-ylidene)ethyl]-3-phenyl-propionohydrazonate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN=C(CCC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN=C(CCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H18N2O3/c1-13(18-19(24)15-9-5-6-10-16(15)20(18)25)21-22-17(23)12-11-14-7-3-2-4-8-14/h2-10,21H,11-12H2,1H3,(H,22,23)/p-1