(E)-N-phenazin-1-yl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-phenazin-1-yl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-phenazin-1-yl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-phenazinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-phenazin-1-yl-3-phenylprop-2-enamide Traditional Name: (E)-N-phenazin-1-yl-3-phenyl-acrylamide Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=NC4=CC=CC=C4N=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=NC4=CC=CC=C4N=C32

InChI

InChI=1S/C21H15N3O/c25-20(14-13-15-7-2-1-3-8-15)23-19-12-6-11-18-21(19)24-17-10-5-4-9-16(17)22-18/h1-14H,(H,23,25)/b14-13+