N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methylbenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methyl-benzamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(/C)\C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O/c1-13-4-3-5-18(6-13)19(23)22-21-14(2)20-10-15-7-16(11-20)9-17(8-15)12-20/h3-6,15-17H,7-12H2,1-2H3,(H,22,23)/b21-14-