1-(5-methylfuran-2-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(5-methylfuran-2-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(5-methyl-2-furyl)methanimine CAS Name: 1-(5-methyl-2-furanyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(5-methylfuran-2-yl)methanimine Traditional Name: benzyl-[(5-methyl-2-furyl)methylene]amine Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)C=NCC2=CC=CC=C2

InChI

InChI=1S/C13H13NO/c1-11-7-8-13(15-11)10-14-9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3