N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-methoxy-benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-13(20-10-14-7-15(11-20)9-16(8-14)12-20)21-22-19(23)17-3-5-18(24-2)6-4-17/h3-6,14-16H,7-12H2,1-2H3,(H,22,23)/b21-13-