N,5-bis(4-chlorophenyl)-3-propan-2-ylimino-phenazin-2-amine; (E)-3-phenylprop-2-enoic acid

Systemtic Name: N,5-bis(4-chlorophenyl)-3-propan-2-ylimino-phenazin-2-amine; (E)-3-phenylprop-2-enoic acid Openeye Name: N,5-bis(4-chlorophenyl)-3-isopropylimino-phenazin-2-amine; (E)-3-phenylprop-2-enoic acid CAS Name: N,5-bis(4-chlorophenyl)-3-propan-2-ylimino-2-phenazinamine; (E)-3-phenyl-2-propenoic acid IUPAC Name: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine; (E)-3-phenylprop-2-enoic acid Traditional Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-isopropylimino-phenazin-2-yl]amine; (E)-3-phenylacrylic acid Formula: C36H30Cl2N4O2 MolecularWeight: 621.555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl.C1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl.C1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C27H22Cl2N4.C9H8O2/c1-17(2)30-24-16-27-25(15-23(24)31-20-11-7-18(28)8-12-20)32-22-5-3-4-6-26(22)33(27)21-13-9-19(29)10-14-21;10-9(11)7-6-8-4-2-1-3-5-8/h3-17,31H,1-2H3;1-7H,(H,10,11)/b;7-6+