N-[(Z)-(4-methoxyphenyl)methylideneamino]adamantane-1-carboxamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]adamantane-1-carboxamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]adamantane-1-carboxamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-adamantanecarboxamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]adamantane-1-carboxamide Traditional Name: N-[(Z)-p-anisylideneamino]adamantane-1-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24N2O2/c1-23-17-4-2-13(3-5-17)12-20-21-18(22)19-9-14-6-15(10-19)8-16(7-14)11-19/h2-5,12,14-16H,6-11H2,1H3,(H,21,22)/b20-12-