N-(cyclooctylideneamino)-4-propan-2-yl-benzamide

Systemtic Name: N-(cyclooctylideneamino)-4-propan-2-yl-benzamide Openeye Name: N-(cyclooctylideneamino)-4-isopropyl-benzamide CAS Name: N-(cyclooctylideneamino)-4-propan-2-ylbenzamide IUPAC Name: N-(cyclooctylideneamino)-4-propan-2-ylbenzamide Traditional Name: N-(cyclooctylideneamino)-4-isopropyl-benzamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NN=C2CCCCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C18H26N2O/c1-14(2)15-10-12-16(13-11-15)18(21)20-19-17-8-6-4-3-5-7-9-17/h10-14H,3-9H2,1-2H3,(H,20,21)