N-[bis(azanyl)methylidene]-4-[(E)-2-phenylethenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(E)-2-phenylethenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(diaminomethylene)-3-(pyrimidin-2-ylamino)-4-[(E)-styryl]benzamide CAS Name: N-(diaminomethylidene)-4-[(E)-2-phenylethenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(diaminomethylidene)-4-[(E)-2-phenylethenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(diaminomethylene)-3-(2-pyrimidylamino)-4-[(E)-styryl]benzamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=C(C=C2)C(=O)N=C(N)N)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)C(=O)N=C(N)N)NC3=NC=CC=N3

InChI

InChI=1S/C20H18N6O/c21-19(22)26-18(27)16-10-9-15(8-7-14-5-2-1-3-6-14)17(13-16)25-20-23-11-4-12-24-20/h1-13H,(H,23,24,25)(H4,21,22,26,27)/b8-7+