1-(2-methyl-2H-chromen-3-yl)-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]methanimine

Systemtic Name: 1-(2-methyl-2H-chromen-3-yl)-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]methanimine Openeye Name: 1-(2-methyl-2H-chromen-3-yl)-N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]methanimine CAS Name: 1-(2-methyl-2H-1-benzopyran-3-yl)-N-[(E)-(2-methyl-2H-1-benzopyran-3-yl)methylideneamino]methanimine IUPAC Name: 1-(2-methyl-2H-chromen-3-yl)-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]methanimine Traditional Name: (E)-(2-methyl-2H-chromen-3-yl)methylene-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]amine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NN=CC3=CC4=CC=CC=C4OC3C

Isomeric SMILES

CC1OC2=CC=CC=C2C=C1/C=N/N=C/C3=CC4=CC=CC=C4OC3C

InChI

InChI=1S/C22H20N2O2/c1-15-19(11-17-7-3-5-9-21(17)25-15)13-23-24-14-20-12-18-8-4-6-10-22(18)26-16(20)2/h3-16H,1-2H3/b23-13+,24-14+