N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]aniline CAS Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]aniline Traditional Name: [(E)-1-(1,10-phenanthrolin-2-yl)ethylideneamino]-phenyl-amine Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=NC3=C(C=CC4=C3N=CC=C4)C=C2

InChI

InChI=1S/C20H16N4/c1-14(23-24-17-7-3-2-4-8-17)18-12-11-16-10-9-15-6-5-13-21-19(15)20(16)22-18/h2-13,24H,1H3/b23-14+