(E)-4-(phenazin-2-ylamino)pent-3-en-2-one

Systemtic Name: (E)-4-(phenazin-2-ylamino)pent-3-en-2-one Openeye Name: (E)-4-(phenazin-2-ylamino)pent-3-en-2-one CAS Name: (E)-4-(2-phenazinylamino)-3-penten-2-one IUPAC Name: (E)-4-(phenazin-2-ylamino)pent-3-en-2-one Traditional Name: (E)-4-(phenazin-2-ylamino)pent-3-en-2-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC2=NC3=CC=CC=C3N=C2C=C1

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=CC2=NC3=CC=CC=C3N=C2C=C1

InChI

InChI=1S/C17H15N3O/c1-11(9-12(2)21)18-13-7-8-16-17(10-13)20-15-6-4-3-5-14(15)19-16/h3-10,18H,1-2H3/b11-9+