N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-4-azanyl-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-4-azanyl-benzamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-4-amino-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-4-aminobenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-4-aminobenzamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-4-amino-benzamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27N3O/c1-13(22-23-19(24)17-2-4-18(21)5-3-17)9-20-10-14-6-15(11-20)8-16(7-14)12-20/h2-5,14-16H,6-12,21H2,1H3,(H,23,24)/b22-13-