2-[1-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[(N'Z)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]ethylidene]indane-1,3-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)N/N=C\C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c1-14(22-21-13-7-10-15-8-3-2-4-9-15)18-19(23)16-11-5-6-12-17(16)20(18)24/h2-13,22H,1H3/b10-7+,21-13-