(E)-N-[8-(dimethylamino)-3-methyl-phenazin-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[8-(dimethylamino)-3-methyl-phenazin-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[8-(dimethylamino)-3-methyl-phenazin-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[8-(dimethylamino)-3-methyl-2-phenazinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[8-(dimethylamino)-3-methylphenazin-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[8-(dimethylamino)-3-methyl-phenazin-2-yl]-3-phenyl-acrylamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-16-13-21-23(26-22-14-18(28(2)3)10-11-19(22)25-21)15-20(16)27-24(29)12-9-17-7-5-4-6-8-17/h4-15H,1-3H3,(H,27,29)/b12-9+