N-[(diphenylmethylidene)amino]-1-(5-methylfuran-2-yl)ethanimine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(5-methylfuran-2-yl)ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(5-methyl-2-furyl)ethanimine CAS Name: N-[(diphenylmethylene)amino]-1-(5-methyl-2-furanyl)ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(5-methylfuran-2-yl)ethanimine Traditional Name: benzhydrylidene-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H18N2O/c1-15-13-14-19(23-15)16(2)21-22-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14H,1-2H3/b21-16-