N-[(E)-[1-azanyl-4-(4-methoxyphenyl)pyrimidin-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[1-azanyl-4-(4-methoxyphenyl)pyrimidin-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[1-amino-4-(4-methoxyphenyl)pyrimidin-2-ylidene]amino]benzamide CAS Name: N-[(E)-[1-amino-4-(4-methoxyphenyl)-2-pyrimidinylidene]amino]benzamide IUPAC Name: N-[(E)-[1-amino-4-(4-methoxyphenyl)pyrimidin-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[1-amino-4-(4-methoxyphenyl)pyrimidin-2-ylidene]amino]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NNC(=O)C3=CC=CC=C3)N(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=N\NC(=O)C3=CC=CC=C3)/N(C=C2)N

InChI

InChI=1S/C18H17N5O2/c1-25-15-9-7-13(8-10-15)16-11-12-23(19)18(20-16)22-21-17(24)14-5-3-2-4-6-14/h2-12H,19H2,1H3,(H,21,24)/b22-18+