N-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methyleneamino]aniline CAS Name: N-[(E)-(2-phenyl-3-imidazo[1,2-a]pyridinyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline Traditional Name: phenyl-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methyleneamino]amine Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)/C=N/NC4=CC=CC=C4

InChI

InChI=1S/C20H16N4/c1-3-9-16(10-4-1)20-18(24-14-8-7-13-19(24)22-20)15-21-23-17-11-5-2-6-12-17/h1-15,23H/b21-15+