4-[(E)-2-(1,10-phenanthrolin-4-yl)ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-(1,10-phenanthrolin-4-yl)ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-(1,10-phenanthrolin-4-yl)vinyl]benzaldehyde CAS Name: 4-[(E)-2-(1,10-phenanthrolin-4-yl)ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-(1,10-phenanthrolin-4-yl)ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-(1,10-phenanthrolin-4-yl)vinyl]benzaldehyde Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=NC=CC(=C3C=C2)C=CC4=CC=C(C=C4)C=O)N=C1

Isomeric SMILES

C1=CC2=C(C3=NC=CC(=C3C=C2)/C=C/C4=CC=C(C=C4)C=O)N=C1

InChI

InChI=1S/C21H14N2O/c24-14-16-5-3-15(4-6-16)7-8-17-11-13-23-21-19(17)10-9-18-2-1-12-22-20(18)21/h1-14H/b8-7+