3-methoxy-N-[(E)-phenanthren-9-ylmethylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-phenanthren-9-ylmethylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-9-phenanthrylmethyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-9-phenanthrenylmethylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-phenanthren-9-ylmethylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-9-phenanthrylmethyleneamino]benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H18N2O2/c1-27-19-9-6-8-17(14-19)23(26)25-24-15-18-13-16-7-2-3-10-20(16)22-12-5-4-11-21(18)22/h2-15H,1H3,(H,25,26)/b24-15+