(1R,2R)-2-phenyl-N'-(4-phenylbuta-1,3-dien-2-yl)cyclopropane-1-carbohydrazide

Systemtic Name: (1R,2R)-2-phenyl-N'-(4-phenylbuta-1,3-dien-2-yl)cyclopropane-1-carbohydrazide Openeye Name: (1R,2R)-N'-(1-methylene-3-phenyl-allyl)-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1R,2R)-2-phenyl-N'-(4-phenylbuta-1,3-dien-2-yl)-1-cyclopropanecarbohydrazide IUPAC Name: (1R,2R)-2-phenyl-N'-(4-phenylbuta-1,3-dien-2-yl)cyclopropane-1-carbohydrazide Traditional Name: (1R,2R)-N'-(1-methylene-3-phenyl-allyl)-2-phenyl-cyclopropanecarbohydrazide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

C=C(C=CC1=CC=CC=C1)NNC(=O)[C@@H]2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15(12-13-16-8-4-2-5-9-16)21-22-20(23)19-14-18(19)17-10-6-3-7-11-17/h2-13,18-19,21H,1,14H2,(H,22,23)/t18-,19+/m0/s1