N-[(E)-(5-methylfuran-2-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(5-methyl-2-furyl)methyleneamino]-diphenyl-amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-15-12-13-18(21-15)14-19-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,1H3/b19-14+