N-[(Z)-[4-oxidanylidene-4-(phenethylamino)butan-2-ylidene]amino]adamantane-1-carboxamide

Systemtic Name: N-[(Z)-[4-oxidanylidene-4-(phenethylamino)butan-2-ylidene]amino]adamantane-1-carboxamide Openeye Name: N-[(Z)-[1-methyl-3-oxo-3-(phenethylamino)propylidene]amino]adamantane-1-carboxamide CAS Name: N-[(Z)-[4-oxo-4-(phenethylamino)butan-2-ylidene]amino]-1-adamantanecarboxamide IUPAC Name: N-[(Z)-[4-oxo-4-(phenethylamino)butan-2-ylidene]amino]adamantane-1-carboxamide Traditional Name: N-[(Z)-[3-keto-1-methyl-3-(phenethylamino)propylidene]amino]adamantane-1-carboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C12CC3CC(C1)CC(C3)C2)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C12CC3CC(C1)CC(C3)C2)/CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O2/c1-16(9-21(27)24-8-7-17-5-3-2-4-6-17)25-26-22(28)23-13-18-10-19(14-23)12-20(11-18)15-23/h2-6,18-20H,7-15H2,1H3,(H,24,27)(H,26,28)/b25-16-