4-azanyl-N-[4-[[6-[(E)-2-phenylethenyl]pyrimidin-4-yl]amino]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[[6-[(E)-2-phenylethenyl]pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-[[6-[(E)-styryl]pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[6-[(E)-2-phenylethenyl]-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[[6-[(E)-2-phenylethenyl]pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[[6-[(E)-styryl]pyrimidin-4-yl]amino]phenyl]benzamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C25H21N5O/c26-20-9-7-19(8-10-20)25(31)30-22-14-12-21(13-15-22)29-24-16-23(27-17-28-24)11-6-18-4-2-1-3-5-18/h1-17H,26H2,(H,30,31)(H,27,28,29)/b11-6+