(E)-N'-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-prop-2-enimidamide

Systemtic Name: (E)-N'-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-prop-2-enimidamide Openeye Name: (E)-N'-[(E)-2-(4-nitrophenyl)vinyl]-3-phenyl-prop-2-enamidine CAS Name: (E)-N'-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-2-propenimidamide IUPAC Name: (E)-N'-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenylprop-2-enimidamide Traditional Name: (E)-N'-[(E)-2-(4-nitrophenyl)vinyl]-3-phenyl-acrylamidine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC=CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/C=C/C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H15N3O2/c18-17(11-8-14-4-2-1-3-5-14)19-13-12-15-6-9-16(10-7-15)20(21)22/h1-13H,(H2,18,19)/b11-8+,13-12+