N-[(E)-1-adamantylmethylideneamino]-2-prop-2-enyl-aniline

Systemtic Name: N-[(E)-1-adamantylmethylideneamino]-2-prop-2-enyl-aniline Openeye Name: N-[(E)-1-adamantylmethyleneamino]-2-allyl-aniline CAS Name: N-[(E)-1-adamantylmethylideneamino]-2-prop-2-enylaniline IUPAC Name: N-[(E)-1-adamantylmethylideneamino]-2-prop-2-enylaniline Traditional Name: [(E)-1-adamantylmethyleneamino]-(2-allylphenyl)amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1NN=CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCC1=CC=CC=C1N/N=C/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2/c1-2-5-18-6-3-4-7-19(18)22-21-14-20-11-15-8-16(12-20)10-17(9-15)13-20/h2-4,6-7,14-17,22H,1,5,8-13H2/b21-14+