(E)-N-(1-adamantyl)-3-[3,4-bis(azanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-[3,4-bis(azanyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(3,4-diaminophenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(3,4-diaminophenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(3,4-diaminophenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(3,4-diaminophenyl)acrylamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=CC(=C(C=C4)N)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C/C4=CC(=C(C=C4)N)N

InChI

InChI=1S/C19H25N3O/c20-16-3-1-12(8-17(16)21)2-4-18(23)22-19-9-13-5-14(10-19)7-15(6-13)11-19/h1-4,8,13-15H,5-7,9-11,20-21H2,(H,22,23)/b4-2+