N-[(Z)-3-azanyl-2-(methylamino)-3-oxidanylidene-prop-1-enyl]-2,2,5,7-tetramethyl-1,3-dihydroindene-4-carboxamide

Systemtic Name: N-[(Z)-3-azanyl-2-(methylamino)-3-oxidanylidene-prop-1-enyl]-2,2,5,7-tetramethyl-1,3-dihydroindene-4-carboxamide Openeye Name: N-[(Z)-3-amino-2-(methylamino)-3-oxo-prop-1-enyl]-2,2,5,7-tetramethyl-indane-4-carboxamide CAS Name: N-[(Z)-3-amino-2-(methylamino)-3-oxoprop-1-enyl]-2,2,5,7-tetramethyl-1,3-dihydroindene-4-carboxamide IUPAC Name: N-[(Z)-3-amino-2-(methylamino)-3-oxoprop-1-enyl]-2,2,5,7-tetramethyl-1,3-dihydroindene-4-carboxamide Traditional Name: N-[(Z)-3-amino-3-keto-2-(methylamino)prop-1-enyl]-2,2,5,7-tetramethyl-indane-4-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(CC2=C1C(=O)NC=C(C(=O)N)NC)(C)C)C

Isomeric SMILES

CC1=CC(=C2CC(CC2=C1C(=O)N/C=C(/C(=O)N)\NC)(C)C)C

InChI

InChI=1S/C18H25N3O2/c1-10-6-11(2)15(13-8-18(3,4)7-12(10)13)17(23)21-9-14(20-5)16(19)22/h6,9,20H,7-8H2,1-5H3,(H2,19,22)(H,21,23)/b14-9-