2-(3-methylbut-2-enyl)-3-[(phenylmethyl)iminomethyl]phenol

Systemtic Name: 2-(3-methylbut-2-enyl)-3-[(phenylmethyl)iminomethyl]phenol Openeye Name: 3-(benzyliminomethyl)-2-(3-methylbut-2-enyl)phenol CAS Name: 2-(3-methylbut-2-enyl)-3-[(phenylmethyl)iminomethyl]phenol IUPAC Name: 3-(benzyliminomethyl)-2-(3-methylbut-2-enyl)phenol Traditional Name: 3-(benzyliminomethyl)-2-(3-methylbut-2-enyl)phenol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC=C1O)C=NCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC1=C(C=CC=C1O)C=NCC2=CC=CC=C2)C

InChI

InChI=1S/C19H21NO/c1-15(2)11-12-18-17(9-6-10-19(18)21)14-20-13-16-7-4-3-5-8-16/h3-11,14,21H,12-13H2,1-2H3