N-methoxy-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine

Systemtic Name: N-methoxy-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Openeye Name: N-methoxy-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine CAS Name: N-methoxy-1-[2-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)phenyl]methanimine IUPAC Name: N-methoxy-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Traditional Name: (E)-methoxy-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)benzylidene]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1)C2=CC=CC=C2C=NOC)C)C

Isomeric SMILES

CC1=C(C(=C(C1)C2=CC=CC=C2/C=N/OC)C)C

InChI

InChI=1S/C16H19NO/c1-11-9-16(13(3)12(11)2)15-8-6-5-7-14(15)10-17-18-4/h5-8,10H,9H2,1-4H3/b17-10+