N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(2-pyridin-4-ylpyrimidin-5-yl)aniline

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(2-pyridin-4-ylpyrimidin-5-yl)aniline Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-[2-(4-pyridyl)pyrimidin-5-yl]aniline CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(2-pyridin-4-yl-5-pyrimidinyl)aniline IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(2-pyridin-4-ylpyrimidin-5-yl)aniline Traditional Name: [(E)-p-anisylideneamino]-[4-[2-(4-pyridyl)pyrimidin-5-yl]phenyl]amine Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H19N5O/c1-29-22-8-2-17(3-9-22)14-27-28-21-6-4-18(5-7-21)20-15-25-23(26-16-20)19-10-12-24-13-11-19/h2-16,28H,1H3/b27-14+