4-(2-adamantyl)-N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]aniline

Systemtic Name: 4-(2-adamantyl)-N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]aniline Openeye Name: 4-(2-adamantyl)-N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]aniline CAS Name: 4-(2-adamantyl)-N-[(Z)-(5-methyl-2-pyrrolylidene)methyl]aniline IUPAC Name: 4-(2-adamantyl)-N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]aniline Traditional Name: [4-(2-adamantyl)phenyl]-[(Z)-(5-methylpyrrol-2-ylidene)methyl]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)C=C1

Isomeric SMILES

CC1=N/C(=C\NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)/C=C1

InChI

InChI=1S/C22H26N2/c1-14-2-5-21(24-14)13-23-20-6-3-17(4-7-20)22-18-9-15-8-16(11-18)12-19(22)10-15/h2-7,13,15-16,18-19,22-23H,8-12H2,1H3/b21-13-