(E)-N'-[2-(1-adamantyl)ethanoyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-(7-methoxy-2-benzofuranyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(7-methoxybenzofuran-2-yl)acrylohydrazide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28N2O4/c1-29-20-4-2-3-18-10-19(30-23(18)20)5-6-21(27)25-26-22(28)14-24-11-15-7-16(12-24)9-17(8-15)13-24/h2-6,10,15-17H,7-9,11-14H2,1H3,(H,25,27)(H,26,28)/b6-5+